Geometry & MOs

Info

ID:	200145
PubChem CID:	79354096
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	260.127326
ΔH_f, kcal/mol:	-22.86
Dipole, Da:	6.11
IP(EA), eV:	-9.15(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-2-yl)ethyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCNC(=O)C2CC3=C(CN2)NC=N3

DOS

IR

Vibrations