Geometry & MOs

Info

ID:	21441
PubChem CID:	588252
Reduced:	OC15H26 (2)
Stoich.:	AB15C26 (2)
Weight, g/mol:	444.396731
ΔH_f, kcal/mol:	-186.37
Dipole, Da:	1.44
IP(EA), eV:	-9.67(2.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-(hydroxymethyl)-4,4a,6a,6b,8a,11,14a-heptamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-ol

Drug info:

PubChemData

Smile

CC1C(CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)CO)C)C)C)C)C)O

DOS

IR

Vibrations