Geometry & MOs

Info

ID:	35402
PubChem CID:	7979811
Reduced:	N3O6C16H17 (1)
Stoich.:	A3B6C16D17 (1)
Weight, g/mol:	367.037126
ΔH_f, kcal/mol:	-161.2
Dipole, Da:	4.6
IP(EA), eV:	-9.18(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-nitrophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CO2)OC

DOS

IR

Vibrations