Geometry & MOs

Info

ID:	141102
PubChem CID:	52818527
Reduced:	SN2O3C18H20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	350.064903
ΔH_f, kcal/mol:	-61.22
Dipole, Da:	6.72
IP(EA), eV:	-8.26(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-difluoro-N-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=C3)CCOC

DOS

IR

Vibrations