Geometry & MOs

Info

ID:	271103
PubChem CID:	103643432
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	309.031647
ΔH_f, kcal/mol:	-139.02
Dipole, Da:	4.66
IP(EA), eV:	-9.11(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-chloro-5-fluorophenyl)-3-nitrobenzamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CCNC(=O)C1=CC(=O)N(C=C1)C

DOS

IR

Vibrations