Geometry & MOs

Info

ID:	51049
PubChem CID:	12013666
Reduced:	SiC6H11 (14)
Stoich.:	AB6C11 (14)
Weight, g/mol:	188.120115
ΔH_f, kcal/mol:	-360.18
Dipole, Da:	1.16
IP(EA), eV:	-7.54(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxycyclohex-3-en-1-yl)benzene

Drug info:

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)[Si]2(C3=CC4=C([Si]4(C5=C(C=CC=C5C(C)C)C(C)C)C6=C(C=C(C=C6C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)C=C32)C7=C(C=C(C=C7C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations