Geometry & MOs

Info

ID:	39767
PubChem CID:	8142214
Reduced:	SN3O4C19H23 (1)
Stoich.:	AB3C4D19E23 (1)
Weight, g/mol:	368.130697
ΔH_f, kcal/mol:	-121.81
Dipole, Da:	7.73
IP(EA), eV:	-8.72(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-(propylamino)ethyl]-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2

DOS

IR

Vibrations