Geometry & MOs

Info

ID:	151705
PubChem CID:	56269724
Reduced:	Cl2N3O3C22H23 (1)
Stoich.:	A2B3C3D22E23 (1)
Weight, g/mol:	390.082033
ΔH_f, kcal/mol:	-76.64
Dipole, Da:	1.47
IP(EA), eV:	-8.96(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(5-methylpyrazol-1-yl)phenyl]-2-(thiophen-2-ylsulfonylamino)propanamide

Drug info:

PubChemData

Smile

C1COCCN1CCOC2=CC=CC(=C2)CNC(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)Cl

DOS

IR

Vibrations