Geometry & MOs

Info

ID:	19520
PubChem CID:	566666
Reduced:	N2O3C10H18 (1)
Stoich.:	A2B3C10D18 (1)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	-83.43
Dipole, Da:	8.21
IP(EA), eV:	-9.61(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-4-nitro-1-pyrrolidin-1-ylbutan-1-one

Drug info:

PubChemData

Smile

CC(C[N+](=O)[O-])C(C)C(=O)N1CCCC1

DOS

IR

Vibrations