Geometry & MOs

Info

ID:	343457
PubChem CID:	127266630
Reduced:	OSN4C15H16 (1)
Stoich.:	ABC4D15E16 (1)
Weight, g/mol:	317.210327
ΔH_f, kcal/mol:	31.5
Dipole, Da:	2.82
IP(EA), eV:	-8.8(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[butyl(methyl)amino]-N-[2-[(2S)-5-oxopyrrolidin-2-yl]ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC2=NC(=CN12)CCNC(=O)C3=NSC(=C3)C

DOS

IR

Vibrations