Geometry & MOs

Info

ID:	57708
PubChem CID:	24263052
Reduced:	ClNO2C10H10 (1)
Stoich.:	ABC2D10E10 (1)
Weight, g/mol:	211.040006
ΔH_f, kcal/mol:	-73.01
Dipole, Da:	4.99
IP(EA), eV:	-9.83(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methylbenzoyl)amino]acetyl chloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations