Geometry & MOs

Info

ID:	342777
PubChem CID:	127265940
Reduced:	SO3N4C16H18 (1)
Stoich.:	AB3C4D16E18 (1)
Weight, g/mol:	342.99901
ΔH_f, kcal/mol:	-41.63
Dipole, Da:	8.91
IP(EA), eV:	-9.27(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-2-methylpyrazol-3-yl)-3-ethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN1C=C(N=C1C)S(=O)(=O)NC2=CC=CC(=C2C)C3=NC=CO3

DOS

IR

Vibrations