Geometry & MOs

Info

ID:	343639
PubChem CID:	127266815
Reduced:	S2N3O3C13H17 (1)
Stoich.:	A2B3C3D13E17 (1)
Weight, g/mol:	307.135448
ΔH_f, kcal/mol:	-86.85
Dipole, Da:	7.0
IP(EA), eV:	-9.22(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCNC(=O)NCCNS(=O)(=O)C1=CSC2=CC=CC=C21

DOS

IR

Vibrations