Geometry & MOs

Info

ID:	384069
PubChem CID:	134976292
Reduced:	C7H9 (4)
Stoich.:	A7B9 (4)
Weight, g/mol:	404.156501
ΔH_f, kcal/mol:	174.41
Dipole, Da:	2.68
IP(EA), eV:	-7.5(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,8,8-triphenylocta-1,2,3,4,5,6,7-heptaenylbenzene

Drug info:

PubChemData

Smile

CC1(CCCC(C1=C=C=C=C=C=C=C=C=C2C(CCCC2(C)C)(C)C)(C)C)C

DOS

IR

Vibrations