Geometry & MOs

Info

ID:	156874
PubChem CID:	56394815
Reduced:	SF2O2N4H18C19 (1)
Stoich.:	AB2C2D4E18F19 (1)
Weight, g/mol:	446.137239
ΔH_f, kcal/mol:	-109.67
Dipole, Da:	6.22
IP(EA), eV:	-8.98(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyethylsulfamoyl)-N-[4-methoxy-3-(5-methyltetrazol-1-yl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NC3=C(C(=CC=C3)OC(F)F)C

DOS

IR

Vibrations