Geometry & MOs

Info

ID:	184871
PubChem CID:	77222236
Reduced:	SO2N6C15H18 (1)
Stoich.:	AB2C6D15E18 (1)
Weight, g/mol:	437.119147
ΔH_f, kcal/mol:	-34.66
Dipole, Da:	4.85
IP(EA), eV:	-8.94(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(carbamoylamino)-5-[3-(methanesulfonamido)phenyl]-N-piperidin-3-ylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(CNC1)NC(=O)C2=C(SC(=C2)C3=CN=CN=C3)NC(=O)N

DOS

IR

Vibrations