Geometry & MOs

Info

ID:	154181
PubChem CID:	56313584
Reduced:	O2F3N5C22H28 (1)
Stoich.:	A2B3C5D22E28 (1)
Weight, g/mol:	421.112999
ΔH_f, kcal/mol:	-201.95
Dipole, Da:	2.37
IP(EA), eV:	-8.98(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-3-[(4-methylphenyl)sulfamoyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=C(N(N=C3)C(C)C)C(F)(F)F

DOS

IR

Vibrations