Geometry & MOs

Info

ID:	260605
PubChem CID:	103197124
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	298.098728
ΔH_f, kcal/mol:	-60.14
Dipole, Da:	3.83
IP(EA), eV:	-8.84(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-hydroxyphenyl)sulfonyl-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2C(CNC2=O)N(C1)C(=O)NC3=CC=C(C=C3)CN

DOS

IR

Vibrations