Geometry & MOs

Info

ID:	57709
PubChem CID:	24263053
Reduced:	ClNO2C10H10 (1)
Stoich.:	ABC2D10E10 (1)
Weight, g/mol:	215.014934
ΔH_f, kcal/mol:	-73.5
Dipole, Da:	5.44
IP(EA), eV:	-9.9(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-fluorobenzoyl)amino]acetyl chloride

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NCC(=O)Cl

DOS

IR

Vibrations