Geometry & MOs

Info

ID:	342255
PubChem CID:	127265032
Reduced:	OF2N2C16H16 (1)
Stoich.:	AB2C2D16E16 (1)
Weight, g/mol:	339.104148
ΔH_f, kcal/mol:	-83.47
Dipole, Da:	3.98
IP(EA), eV:	-8.97(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methylphenyl)pyrazol-3-yl]-2-phenylethenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(N1C)C(=O)NC2CC2C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations