Geometry & MOs

Info

ID:	380766
PubChem CID:	134971317
Reduced:	O3C19H32 (1)
Stoich.:	A3B19C32 (1)
Weight, g/mol:	292.24023
ΔH_f, kcal/mol:	-136.85
Dipole, Da:	3.3
IP(EA), eV:	-9.18(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-2-methyl-1,3-dioxolane

Drug info:

PubChemData

Smile

C/C(=C\CC/C(=C/CC1(OCCO1)C)/C)/CCC2C(O2)(C)C

DOS

IR

Vibrations