Geometry & MOs

Info

ID:	177512
PubChem CID:	76195619
Reduced:	ClN2O2H21C23 (1)
Stoich.:	AB2C2D21E23 (1)
Weight, g/mol:	342.173213
ΔH_f, kcal/mol:	11.7
Dipole, Da:	2.34
IP(EA), eV:	-9.17(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-diphenylpropan-2-ylideneamino)-4-methylbenzamide

Drug info:

PubChemData

Smile

CC(=NNC(=O)COC1=CC=CC=C1Cl)C(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations