Geometry & MOs

Info

ID:	175239
PubChem CID:	75871980
Reduced:	N2O2C21H28 (1)
Stoich.:	A2B2C21D28 (1)
Weight, g/mol:	317.09827
ΔH_f, kcal/mol:	-56.56
Dipole, Da:	4.03
IP(EA), eV:	-8.76(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-cyclopropyl-N-[1-(2-fluorophenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCCC(=O)NCC(C2=CC=CC=C2)N(C)C)C

DOS

IR

Vibrations