Geometry & MOs

Info

ID:	123157
PubChem CID:	50835519
Reduced:	NOC10H10 (2)
Stoich.:	ABC10D10 (2)
Weight, g/mol:	438.056413
ΔH_f, kcal/mol:	-25.04
Dipole, Da:	3.44
IP(EA), eV:	-8.52(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-methyl-5-(4-methyl-1,3-thiazol-2-yl)-N-(thiophen-2-ylmethyl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=COC(=N2)C3=CC=C(C=C3)NC(=O)C(C)C

DOS

IR

Vibrations