Geometry & MOs

Info

ID:	271535
PubChem CID:	103682750
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	327.02185
ΔH_f, kcal/mol:	-102.14
Dipole, Da:	4.91
IP(EA), eV:	-8.41(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-bromo-3-nitrophenyl)methylamino]-1-methylpyrrolidin-2-one

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1OC)CNC2CCN(C2=O)C

DOS

IR

Vibrations