Geometry & MOs

Info

ID:	386045
PubChem CID:	134980605
Reduced:	OC12H18 (1)
Stoich.:	AB12C18 (1)
Weight, g/mol:	342.219495
ΔH_f, kcal/mol:	-28.97
Dipole, Da:	1.45
IP(EA), eV:	-8.83(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethenyl-3,3-dimethylcyclohexa-1,5-dien-1-yl)-1,3,4-trimethoxy-5-propan-2-ylbenzene

Drug info:

PubChemData

Smile

CCC(=C1CCOC=CC1=C)CC

DOS

IR

Vibrations