Geometry & MOs

Info

ID:	24351
PubChem CID:	609508
Reduced:	C3H5 (10)
Stoich.:	A3B5 (10)
Weight, g/mol:	410.391252
ΔH_f, kcal/mol:	-75.25
Dipole, Da:	0.51
IP(EA), eV:	-8.52(1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,13,14,14a-tetradecahydropicene

Drug info:

PubChemData

Smile

CC1(CCC2(CCC3(C(=C2C1)CCC4C3(CCC5C4(CCCC5(C)C)C)C)C)C)C

DOS

IR

Vibrations