Geometry & MOs

Info

ID:	394195
PubChem CID:	135022512
Reduced:	H7C9 (2)
Stoich.:	A7B9 (2)
Weight, g/mol:	231.117375
ΔH_f, kcal/mol:	162.12
Dipole, Da:	0.55
IP(EA), eV:	-7.74(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-cyclohexa-1,5-dien-1-yl-2-phenylbenzene

Drug info:

PubChemData

Smile

C1=CC=C2C([CH]1)C3C=C[CH+]C=C3C4=CC=CC=C24

DOS

IR

Vibrations