Geometry & MOs

Info

ID:	356468
PubChem CID:	127291572
Reduced:	ON4C19H32 (1)
Stoich.:	AB4C19D32 (1)
Weight, g/mol:	340.201159
ΔH_f, kcal/mol:	-58.76
Dipole, Da:	4.02
IP(EA), eV:	-8.62(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1C)CCN(C2)CC(=O)NC3CCCCCC3

DOS

IR

Vibrations