Geometry & MOs

Info

ID:	224641
PubChem CID:	85345536
Reduced:	SiO3C17H22 (1)
Stoich.:	AB3C17D22 (1)
Weight, g/mol:	302.22458
ΔH_f, kcal/mol:	-71.2
Dipole, Da:	4.53
IP(EA), eV:	-8.3(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,8-dien-4-yne-1,6-diol

Drug info:

PubChemData

Smile

COC1=C2C3C4C=C(C4C(C2=C(C=C1)OC)O3)[Si](C)(C)C

DOS

IR

Vibrations