Geometry & MOs

Info

ID:	69906
PubChem CID:	47205734
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	270.057134
ΔH_f, kcal/mol:	-167.6
Dipole, Da:	4.42
IP(EA), eV:	-8.74(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chloro-2-fluoroanilino)-2-oxoethyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)NC1=CC(=CC(=C1)OC)OC

DOS

IR

Vibrations