Geometry & MOs

Info

ID:	65150
PubChem CID:	29204536
Reduced:	FNSO2H10C11 (2)
Stoich.:	ABCD2E10F11 (2)
Weight, g/mol:	440.140593
ΔH_f, kcal/mol:	-180.72
Dipole, Da:	5.01
IP(EA), eV:	-8.18(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methoxymethyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CSC2=CC(=C(C=C2)F)F)S(=O)(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations