Geometry & MOs

Info

ID:	11692
PubChem CID:	119262
Reduced:	C2N2O3H6 (1)
Stoich.:	A2B2C3D6 (1)
Weight, g/mol:	106.037842
ΔH_f, kcal/mol:	-52.95
Dipole, Da:	3.17
IP(EA), eV:	-10.8(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(hydroxymethyl)-N-methylnitramide

Drug info:

PubChemData

Smile

CN(CO)[N+](=O)[O-]

DOS

IR

Vibrations