Geometry & MOs

Info

ID:	329878
PubChem CID:	127246745
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	335.17461
ΔH_f, kcal/mol:	-19.08
Dipole, Da:	3.24
IP(EA), eV:	-8.64(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(methylamino)pyridin-4-yl]pyrrolidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CC(=O)N2CCCC2C3=CC(=NC=C3)NC

DOS

IR

Vibrations