Geometry & MOs

Info

ID:	363673
PubChem CID:	127313291
Reduced:	ON2C11H17 (2)
Stoich.:	AB2C11D17 (2)
Weight, g/mol:	374.268176
ΔH_f, kcal/mol:	-99.16
Dipole, Da:	4.04
IP(EA), eV:	-8.61(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[3-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carbonyl)piperidin-1-yl]butan-1-one

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1C)CCN(C2)C(=O)C3CCCCC3C(=O)N4CCCC4

DOS

IR

Vibrations