Geometry & MOs

Info

ID:	260562
PubChem CID:	103195217
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	291.169525
ΔH_f, kcal/mol:	-118.66
Dipole, Da:	3.35
IP(EA), eV:	-9.16(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1(CCCNC1)C(=O)N2CCCC(C2)C(=O)NC

DOS

IR

Vibrations