Geometry & MOs

Info

ID:	20540
PubChem CID:	584543
Reduced:	O4C19H30 (1)
Stoich.:	A4B19C30 (1)
Weight, g/mol:	322.214409
ΔH_f, kcal/mol:	-220.01
Dipole, Da:	3.08
IP(EA), eV:	-9.63(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-acetyloxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCC1C(=C)CCC2C1(CCC(C2(C)C)OC(=O)C)C

DOS

IR

Vibrations