Geometry & MOs

Info

ID:	419937
PubChem CID:	135109893
Reduced:	OSN3C19H21 (1)
Stoich.:	ABC3D19E21 (1)
Weight, g/mol:	369.135842
ΔH_f, kcal/mol:	23.76
Dipole, Da:	2.7
IP(EA), eV:	-8.87(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-4-[methyl(methylsulfonyl)amino]benzamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CN2C[C@H]([C@@H](C2)O)CC3=NC4=CC=CC=C4C=C3

DOS

IR

Vibrations