Geometry & MOs

Info

ID:	382464
PubChem CID:	134973631
Reduced:	SiO3C19H28 (1)
Stoich.:	AB3C19D28 (1)
Weight, g/mol:	302.170207
ΔH_f, kcal/mol:	-129.46
Dipole, Da:	1.51
IP(EA), eV:	-8.14(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-(3-methoxy-4,7a-dimethyl-2-trimethylsilyl-7H-inden-1-ylidene)propanal

Drug info:

PubChemData

Smile

CC1=CC(=CC2=C1C(=C(C2(C)/C(=C/OC)/C)[Si](C)(C)C)OC)O

DOS

IR

Vibrations