Geometry & MOs

Info

ID:	156959
PubChem CID:	56394973
Reduced:	N4O5C20H26 (1)
Stoich.:	A4B5C20D26 (1)
Weight, g/mol:	462.106099
ΔH_f, kcal/mol:	-189.92
Dipole, Da:	4.71
IP(EA), eV:	-8.84(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2,3-difluorobenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C(C)N2C(=O)C3(CCCC3)NC2=O)C

DOS

IR

Vibrations