Geometry & MOs

Info

ID:	209151
PubChem CID:	80630594
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-48.42
Dipole, Da:	2.4
IP(EA), eV:	-8.6(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(ethylaminomethyl)-3-methylpyridin-2-yl]-N-methylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N2CCCC(C2)O)CNCC(C)C

DOS

IR

Vibrations