Geometry & MOs

Info

ID:	17863
PubChem CID:	524096
Reduced:	NO2C3H6 (2)
Stoich.:	AB2C3D6 (2)
Weight, g/mol:	176.079707
ΔH_f, kcal/mol:	-88.83
Dipole, Da:	5.35
IP(EA), eV:	-9.46(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methoxyimino-(4-methoxy-4-oxobutyl)-oxidoazanium

Drug info:

PubChemData

Smile

COC(=O)CCC[N+](=NOC)[O-]

DOS

IR

Vibrations