Geometry & MOs

Info

ID:	57706
PubChem CID:	24263048
Reduced:	ClNO2C8H14 (1)
Stoich.:	ABC2D8E14 (1)
Weight, g/mol:	211.040006
ΔH_f, kcal/mol:	-118.34
Dipole, Da:	4.37
IP(EA), eV:	-10.33(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CC)C(=O)NCC(=O)Cl

DOS

IR

Vibrations