Geometry & MOs

Info

ID:	398789
PubChem CID:	135035417
Reduced:	ClNOC18H18 (1)
Stoich.:	ABCD18E18 (1)
Weight, g/mol:	412.193949
ΔH_f, kcal/mol:	12.23
Dipole, Da:	2.63
IP(EA), eV:	-8.11(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-2-[2-(N-phenylanilino)phenyl]aniline

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N[C@@H](C2)[C@@H](C=C)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations