Geometry & MOs

Info

ID:	139520
PubChem CID:	52548129
Reduced:	N2O3H22C25 (1)
Stoich.:	A2B3C22D25 (1)
Weight, g/mol:	440.213364
ΔH_f, kcal/mol:	-47.1
Dipole, Da:	7.42
IP(EA), eV:	-8.66(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-N-prop-2-enyl-1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

C=CCN(C1=CC=CC=C1)C(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

DOS

IR

Vibrations