Geometry & MOs

Info

ID:	357332
PubChem CID:	127293965
Reduced:	N2C7H8 (3)
Stoich.:	A2B7C8 (3)
Weight, g/mol:	336.206245
ΔH_f, kcal/mol:	84.47
Dipole, Da:	4.38
IP(EA), eV:	-8.29(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-(3-methylpiperidin-1-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCN1C=NC2=C1N=CN=C2N3CCC(CC3)C4=C(NC5=CC=CC=C54)C

DOS

IR

Vibrations