Geometry & MOs

Info

ID:	69862
PubChem CID:	47205594
Reduced:	N3O3C13H21 (1)
Stoich.:	A3B3C13D21 (1)
Weight, g/mol:	252.066555
ΔH_f, kcal/mol:	-85.35
Dipole, Da:	5.26
IP(EA), eV:	-9.8(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-chloroanilino)-2-oxoethyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)C(=O)N(C)C(C)CC(C)C

DOS

IR

Vibrations