Geometry & MOs

Info

ID:	35314
PubChem CID:	7979676
Reduced:	ClN2O3H15C16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	313.046548
ΔH_f, kcal/mol:	-98.18
Dipole, Da:	4.64
IP(EA), eV:	-8.51(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-nitrophenoxy)-N-(cyclopropylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl)O

DOS

IR

Vibrations