Geometry & MOs

Info

ID:	196970
PubChem CID:	78903051
Reduced:	ClSO2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	348.125612
ΔH_f, kcal/mol:	-56.81
Dipole, Da:	0.91
IP(EA), eV:	-9.47(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]-5-ethyl-1H-pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

C=CCOC(=O)CCC1=CC=C(S1)Cl

DOS

IR

Vibrations