Geometry & MOs

Info

ID:	366219
PubChem CID:	127319668
Reduced:	ClNS2O3C14H18 (1)
Stoich.:	ABC2D3E14F18 (1)
Weight, g/mol:	389.086784
ΔH_f, kcal/mol:	-130.51
Dipole, Da:	6.37
IP(EA), eV:	-9.4(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)CSCC2=CC(=CC=C2)Cl

DOS

IR

Vibrations