Geometry & MOs

Info

ID:	365966
PubChem CID:	127319255
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	318.241962
ΔH_f, kcal/mol:	-123.46
Dipole, Da:	5.74
IP(EA), eV:	-9.43(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylethyl)-1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCCC1)NC(=O)N2CCCN(CC2)C(=O)C

DOS

IR

Vibrations