Geometry & MOs

Info

ID:	15411
PubChem CID:	440666
Reduced:	C20H33 (2)
Stoich.:	A20B33 (2)
Weight, g/mol:	546.516452
ΔH_f, kcal/mol:	64.95
Dipole, Da:	1.89
IP(EA), eV:	-8.18(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,16,18,22,26-octaene

Drug info:

PubChemData

Smile

CC(C)CCCC(=CCCC(=CCCC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C

DOS

IR

Vibrations