Geometry & MOs

Info

ID:	329143
PubChem CID:	126731399
Reduced:	N2O3C10H18 (1)
Stoich.:	A2B3C10D18 (1)
Weight, g/mol:	492.164478
ΔH_f, kcal/mol:	-158.34
Dipole, Da:	7.04
IP(EA), eV:	-9.7(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-3-phenyl-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]benzene

Drug info:

PubChemData

Smile

C1CCC(C1)C(CC(=O)N)C(C(=O)O)N

DOS

IR

Vibrations