Geometry & MOs

Info

ID:	154001
PubChem CID:	56313361
Reduced:	OF3N4C22H29 (1)
Stoich.:	AB3C4D22E29 (1)
Weight, g/mol:	435.128649
ΔH_f, kcal/mol:	-161.82
Dipole, Da:	3.9
IP(EA), eV:	-8.62(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[3-[(4-methylphenyl)sulfamoyl]thiophene-2-carbonyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1C(=C(C=N1)C(=O)NCC2=CC=C(C=C2)CN3CCCCCC3)C(F)(F)F

DOS

IR

Vibrations