Geometry & MOs

Info

ID:	390898
PubChem CID:	135001469
Reduced:	ClNO4H8C10 (1)
Stoich.:	ABC4D8E10 (1)
Weight, g/mol:	225.055656
ΔH_f, kcal/mol:	-64.65
Dipole, Da:	6.21
IP(EA), eV:	-10.48(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzamido-2-methylpropanoyl chloride

Drug info:

PubChemData

Smile

CC(=O)CC(=O)C1=C(C(=CC=C1)Cl)[N+](=O)[O-]

DOS

IR

Vibrations