Geometry & MOs

Info

ID:	69525
PubChem CID:	47193701
Reduced:	ClNOC7H7 (2)
Stoich.:	ABCD7E7 (2)
Weight, g/mol:	315.054132
ΔH_f, kcal/mol:	-65.5
Dipole, Da:	6.36
IP(EA), eV:	-9.28(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(3,5-dichlorophenyl)carbamoylamino]ethyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C)NC(=O)NC2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations