Geometry & MOs

Info

ID:	171880
PubChem CID:	75436435
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	340.189926
ΔH_f, kcal/mol:	-43.62
Dipole, Da:	1.67
IP(EA), eV:	-8.69(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-hydroxy-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1C)NC2CCCC2(C)CO

DOS

IR

Vibrations