Geometry & MOs

Info

ID:	263636
PubChem CID:	103385075
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	290.174276
ΔH_f, kcal/mol:	-45.85
Dipole, Da:	6.67
IP(EA), eV:	-8.53(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethyl-3-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]hexanoic acid

Drug info:

PubChemData

Smile

CCC1(CCN(CC1)C2=NC=CC3=C2N=CN3C)C(=O)O

DOS

IR

Vibrations