Geometry & MOs

Info

ID:	12969
PubChem CID:	219298
Reduced:	N2C5O5H8 (1)
Stoich.:	A2B5C5D8 (1)
Weight, g/mol:	176.043321
ΔH_f, kcal/mol:	-131.27
Dipole, Da:	4.62
IP(EA), eV:	-10.95(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methanol;1-nitropyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CO.C1CC(=O)N(C1=O)[N+](=O)[O-]

DOS

IR

Vibrations