Geometry & MOs

Info

ID:	280421
PubChem CID:	103849188
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	334.065714
ΔH_f, kcal/mol:	-67.27
Dipole, Da:	4.26
IP(EA), eV:	-9.9(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-3-(thiophen-2-ylsulfonylamino)propanamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)/C=C/C2=CC(=CC=C2)C#N)O

DOS

IR

Vibrations