Geometry & MOs

Info

ID:	153762
PubChem CID:	56313073
Reduced:	N4O4C17H26 (1)
Stoich.:	A4B4C17D26 (1)
Weight, g/mol:	429.118084
ΔH_f, kcal/mol:	-143.12
Dipole, Da:	1.2
IP(EA), eV:	-9.46(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(N-methylanilino)ethyl]-3-[(4-methylphenyl)sulfamoyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)C(=O)N2CCN(CC2)C(=O)C(=O)NC(C)C

DOS

IR

Vibrations