Geometry & MOs

Info

ID:	343646
PubChem CID:	127266822
Reduced:	SN3O3C17H23 (1)
Stoich.:	AB3C3D17E23 (1)
Weight, g/mol:	307.135448
ΔH_f, kcal/mol:	-48.78
Dipole, Da:	8.1
IP(EA), eV:	-8.93(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-ethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(C)N(OC)S(=O)(=O)C2=CN=C(C=C2)N(C)C

DOS

IR

Vibrations