Geometry & MOs

Info

ID:	274306
PubChem CID:	103808464
Reduced:	ClN2O2C13H13 (1)
Stoich.:	AB2C2D13E13 (1)
Weight, g/mol:	252.102941
ΔH_f, kcal/mol:	-40.56
Dipole, Da:	2.61
IP(EA), eV:	-8.9(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-5-methylphenyl)-2-(cyclopropylmethylamino)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)Cl)NC(=O)C2=CC=C(O2)CN

DOS

IR

Vibrations