Geometry & MOs

Info

ID:	355352
PubChem CID:	127288348
Reduced:	ON6C16H22 (1)
Stoich.:	AB6C16D22 (1)
Weight, g/mol:	345.118084
ΔH_f, kcal/mol:	47.24
Dipole, Da:	1.37
IP(EA), eV:	-8.73(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-3-yl)-2-(thiophen-2-ylsulfonylamino)propanamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

DOS

IR

Vibrations