Geometry & MOs

Info

ID:	329756
PubChem CID:	127246623
Reduced:	O2N5H17C18 (1)
Stoich.:	A2B5C17D18 (1)
Weight, g/mol:	335.17461
ΔH_f, kcal/mol:	5.14
Dipole, Da:	5.67
IP(EA), eV:	-9.35(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-[3-(4-methylpyrimidin-2-yl)pyrrolidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=NC(=NC=C1)C2CCN(C2)C(=O)C3=NNC(=O)C4=CC=CC=C43

DOS

IR

Vibrations