Geometry & MOs

Info

ID:	143109
PubChem CID:	53148225
Reduced:	OF2N2H14C19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	384.114378
ΔH_f, kcal/mol:	-54.25
Dipole, Da:	5.12
IP(EA), eV:	-9.56(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[[2-(4-methoxyphenyl)pyridin-3-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)C2=CC=C(C=C2)F)CNC(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations