Geometry & MOs

Info

ID:	158147
PubChem CID:	56463063
Reduced:	SN3O6C21H23 (1)
Stoich.:	AB3C6D21E23 (1)
Weight, g/mol:	435.128649
ΔH_f, kcal/mol:	-182.05
Dipole, Da:	6.63
IP(EA), eV:	-8.43(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[1-(3-sulfamoylphenyl)ethyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)S(=O)(=O)N)N(C)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations