Geometry & MOs

Info

ID:	345173
PubChem CID:	127268933
Reduced:	SN4O4C17H22 (1)
Stoich.:	AB4C4D17E22 (1)
Weight, g/mol:	366.128314
ΔH_f, kcal/mol:	-118.43
Dipole, Da:	3.88
IP(EA), eV:	-8.9(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-[(1,1-dioxothian-4-yl)sulfonylamino]ethyl]acetamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)NCC(=O)NC2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations