Geometry & MOs

Info

ID:	124392
PubChem CID:	50881121
Reduced:	OCl2N2C17H18 (1)
Stoich.:	AB2C2D17E18 (1)
Weight, g/mol:	375.098584
ΔH_f, kcal/mol:	-34.95
Dipole, Da:	4.08
IP(EA), eV:	-8.35(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-5-morpholin-4-yl-4-nitrophenyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)Cl)N)Cl

DOS

IR

Vibrations