Geometry & MOs

Info

ID:	17862
PubChem CID:	524082
Reduced:	NO2C3H6 (2)
Stoich.:	AB2C3D6 (2)
Weight, g/mol:	176.079707
ΔH_f, kcal/mol:	-81.68
Dipole, Da:	2.74
IP(EA), eV:	-9.49(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methoxyimino-(1-methoxy-2-methyl-1-oxopropan-2-yl)-oxidoazanium

Drug info:

PubChemData

Smile

CC(C)(C(=O)OC)[N+](=NOC)[O-]

DOS

IR

Vibrations