Geometry & MOs

Info

ID:	269743
PubChem CID:	103618878
Reduced:	ClN2O3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	277.146013
ΔH_f, kcal/mol:	-64.23
Dipole, Da:	1.98
IP(EA), eV:	-8.36(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(methanesulfonamido)propyl]-4-methylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(C)CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)Cl

DOS

IR

Vibrations