Geometry & MOs

Info

ID:	168264
PubChem CID:	74942163
Reduced:	OC11H18 (3)
Stoich.:	AB11C18 (3)
Weight, g/mol:	470.375995
ΔH_f, kcal/mol:	-221.36
Dipole, Da:	1.24
IP(EA), eV:	-9.12(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 11-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

Drug info:

PubChemData

Smile

CCCOC(=O)C12CCC(CC1C3=CCC4C(C3(CC2)C)(CCC5C4(CC(CC5(C)C)O)C)C)(C)C

DOS

IR

Vibrations