Geometry & MOs

Info

ID:	220494
PubChem CID:	85195566
Reduced:	NO4C11H17 (1)
Stoich.:	AB4C11D17 (1)
Weight, g/mol:	227.071306
ΔH_f, kcal/mol:	-173.72
Dipole, Da:	7.1
IP(EA), eV:	-9.84(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-2-(2-methoxyphenyl)butanimidoyl chloride

Drug info:

PubChemData

Smile

CC(=C)C1(CNC(C1CC(=O)O)C(=O)O)C

DOS

IR

Vibrations