Geometry & MOs

Info

ID:	358958
PubChem CID:	127296849
Reduced:	S2N3O4C16H23 (1)
Stoich.:	A2B3C4D16E23 (1)
Weight, g/mol:	369.118084
ΔH_f, kcal/mol:	-129.92
Dipole, Da:	5.91
IP(EA), eV:	-9.45(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylacetamide

Drug info:

PubChemData

Smile

C1CC(C1)CNC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations