Geometry & MOs

Info

ID:	385746
PubChem CID:	134979892
Reduced:	OSiC18H30 (1)
Stoich.:	ABC18D30 (1)
Weight, g/mol:	232.182715
ΔH_f, kcal/mol:	-101.61
Dipole, Da:	1.28
IP(EA), eV:	-8.73(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-[(E)-non-5-en-4-yl]benzene

Drug info:

PubChemData

Smile

C[C@H](CO[Si](C)(C)C(C)(C)C)/C=C(\C)/C1=CC=CC=C1

DOS

IR

Vibrations