Geometry & MOs

Info

ID:	200143
PubChem CID:	79353667
Reduced:	N6C11H14 (1)
Stoich.:	A6B11C14 (1)
Weight, g/mol:	248.163711
ΔH_f, kcal/mol:	94.38
Dipole, Da:	5.77
IP(EA), eV:	-9.27(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylmethyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

C1CC1C2=NNC(=N2)C3CC4=C(CN3)NC=N4

DOS

IR

Vibrations