Geometry & MOs

Info

ID:	132310
PubChem CID:	51341283
Reduced:	ClNO5H42C44 (1)
Stoich.:	ABC5D42E44 (1)
Weight, g/mol:	364.193949
ΔH_f, kcal/mol:	-122.16
Dipole, Da:	2.34
IP(EA), eV:	-8.72(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(4-methylphenyl)-diphenylmethyl]benzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)OC(=O)[C@@H]4C[C@H](CN4C(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57)OC(C)(C)C

DOS

IR

Vibrations