Geometry & MOs

Info

ID:	140149
PubChem CID:	52655757
Reduced:	O2N3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	61.57
Dipole, Da:	4.34
IP(EA), eV:	-9.27(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-methoxypropan-2-yl]-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

DOS

IR

Vibrations