Geometry & MOs

Info

ID:	358955
PubChem CID:	127296846
Reduced:	OS2N3C16H19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	353.140927
ΔH_f, kcal/mol:	8.82
Dipole, Da:	3.12
IP(EA), eV:	-8.57(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)CNC(=O)CSC2=NC=NC3=C2C4=C(S3)CCC4

DOS

IR

Vibrations