Geometry & MOs

Info

ID:	221291
PubChem CID:	85267102
Reduced:	O3C24H34 (1)
Stoich.:	A3B24C34 (1)
Weight, g/mol:	370.196651
ΔH_f, kcal/mol:	-114.66
Dipole, Da:	6.29
IP(EA), eV:	-9.48(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-(1-methoxy-2,4-dimethyl-7-phenylhept-4-en-3-yl)sulfanylbenzene

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1C(=O)O)CCCCCCCC=CCC=CCC=C

DOS

IR

Vibrations