Geometry & MOs

Info

ID:	154847
PubChem CID:	56314389
Reduced:	OF3N4C18H29 (1)
Stoich.:	AB3C4D18E29 (1)
Weight, g/mol:	482.1334
ΔH_f, kcal/mol:	-197.39
Dipole, Da:	4.05
IP(EA), eV:	-8.64(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-methylbenzoyl)piperidine-1-carbonyl]-N-(4-methylphenyl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)CCCCNC(=O)C2=C(N(N=C2)C(C)C)C(F)(F)F

DOS

IR

Vibrations