Geometry & MOs

Info

ID:	347719
PubChem CID:	127272781
Reduced:	ON2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	382.211724
ΔH_f, kcal/mol:	-80.73
Dipole, Da:	8.84
IP(EA), eV:	-9.17(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide

Drug info:

PubChemData

Smile

C1CCN2C=C(N=C2C1)CNC(=O)C3CCC(=O)NC3

DOS

IR

Vibrations