Geometry & MOs

Info

ID:	130641
PubChem CID:	51091877
Reduced:	ON2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	333.15896
ΔH_f, kcal/mol:	9.43
Dipole, Da:	3.09
IP(EA), eV:	-8.56(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]pyrimidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3C

DOS

IR

Vibrations