Geometry & MOs

Info

ID:	155424
PubChem CID:	56355114
Reduced:	SF2N3O4C21H21 (1)
Stoich.:	AB2C3D4E21F21 (1)
Weight, g/mol:	430.101014
ΔH_f, kcal/mol:	-221.19
Dipole, Da:	3.11
IP(EA), eV:	-8.78(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(difluoromethoxy)-4-methoxyphenyl]ethyl]-2-methoxy-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CCNC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S)OC(F)F

DOS

IR

Vibrations