Geometry & MOs

Info

ID:	84786
PubChem CID:	49869866
Reduced:	O2C29H48 (1)
Stoich.:	A2B29C48 (1)
Weight, g/mol:	414.349781
ΔH_f, kcal/mol:	-155.3
Dipole, Da:	2.4
IP(EA), eV:	-7.91(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7,8-trimethyl-2-(4,8,12-trimethyltridec-11-enyl)-3,4-dihydrochromen-6-ol

Drug info:

PubChemData

Smile

CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCC=C(C)C)C(=C1O)C)C

DOS

IR

Vibrations