Geometry & MOs

Info

ID:	126843
PubChem CID:	50981146
Reduced:	N5C17H23 (1)
Stoich.:	A5B17C23 (1)
Weight, g/mol:	272.127326
ΔH_f, kcal/mol:	50.77
Dipole, Da:	6.97
IP(EA), eV:	-9.05(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)phenoxy]acetamide

Drug info:

PubChemData

Smile

CCN1CCCC1CNC2=NC(=NC(=C2)C)C3=CN=CC=C3

DOS

IR

Vibrations