Geometry & MOs

Info

ID:	425173
PubChem CID:	135125419
Reduced:	ClNO2C4H8 (1)
Stoich.:	ABC2D4E8 (1)
Weight, g/mol:	137.024356
ΔH_f, kcal/mol:	-54.81
Dipole, Da:	2.05
IP(EA), eV:	-9.98(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-N-hydroxy-3-methoxypropanimidoyl chloride

Drug info:

PubChemData

Smile

COCC/C(=N\O)/Cl

DOS

IR

Vibrations