Geometry & MOs

Info

ID:	11918
PubChem CID:	123317
Reduced:	OPN3H6 (1)
Stoich.:	ABC3D6 (1)
Weight, g/mol:	95.024849
ΔH_f, kcal/mol:	-95.93
Dipole, Da:	2.98
IP(EA), eV:	-10.27(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

NP(=O)(N)N

DOS

IR

Vibrations