Geometry & MOs

Info

ID:	154926
PubChem CID:	56314476
Reduced:	FO2N3C24H24 (1)
Stoich.:	AB2C3D24E24 (1)
Weight, g/mol:	485.144299
ΔH_f, kcal/mol:	-18.67
Dipole, Da:	3.89
IP(EA), eV:	-8.34(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC(=C(C=C2)OC3=CN=CC=C3)F

DOS

IR

Vibrations