Geometry & MOs

Info

ID:	154060
PubChem CID:	56313445
Reduced:	NF3O6C21H22 (1)
Stoich.:	AB3C6D21E22 (1)
Weight, g/mol:	444.11775
ΔH_f, kcal/mol:	-374.43
Dipole, Da:	1.84
IP(EA), eV:	-8.74(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-ethoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)NC1=CC(=CC=C1)OC(=O)CCC2=CC(=C(C=C2)OCC(F)(F)F)OC

DOS

IR

Vibrations