Geometry & MOs

Info

ID:	180625
PubChem CID:	76661486
Reduced:	C5H7 (6)
Stoich.:	A5B7 (6)
Weight, g/mol:	402.328651
ΔH_f, kcal/mol:	38.52
Dipole, Da:	2.04
IP(EA), eV:	-8.17(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6,11,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,22-decaene

Drug info:

PubChemData

Smile

CC=C(C)C=CC(=CC=CC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C)C

DOS

IR

Vibrations