Geometry & MOs

Info

ID:	70199
PubChem CID:	47211629
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	281.12949
ΔH_f, kcal/mol:	-99.85
Dipole, Da:	3.99
IP(EA), eV:	-8.78(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[2-(3-methylpiperidin-1-yl)ethyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1CCNC(=O)C2=C(OC(=C2C)C)C

DOS

IR

Vibrations