Geometry & MOs

Info

ID:	35305
PubChem CID:	7979658
Reduced:	N2O3H20C21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	405.109149
ΔH_f, kcal/mol:	-78.75
Dipole, Da:	3.6
IP(EA), eV:	-8.62(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(4-chloro-2-nitrophenoxy)acetyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)O

DOS

IR

Vibrations