Geometry & MOs

Info

ID:	342792
PubChem CID:	127265955
Reduced:	NSO4C13H19 (1)
Stoich.:	ABC4D13E19 (1)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	-157.04
Dipole, Da:	6.15
IP(EA), eV:	-9.66(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-[2-(1H-pyrazol-4-yl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1S(=O)(=O)NCC2OCCCO2

DOS

IR

Vibrations