Geometry & MOs

Info

ID:	11567
PubChem CID:	117745
Reduced:	NOC3H5 (2)
Stoich.:	ABC3D5 (2)
Weight, g/mol:	142.074228
ΔH_f, kcal/mol:	-10.12
Dipole, Da:	9.17
IP(EA), eV:	-9.13(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-(nitromethylidene)pyrrolidine

Drug info:

PubChemData

Smile

CN1CCCC1=C[N+](=O)[O-]

DOS

IR

Vibrations