Geometry & MOs

Info

ID:	187175
PubChem CID:	77539425
Reduced:	ClN8H23C24 (1)
Stoich.:	AB8C23D24 (1)
Weight, g/mol:	369.170194
ΔH_f, kcal/mol:	147.12
Dipole, Da:	9.29
IP(EA), eV:	-8.63(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(3-aminophenyl)ethylamino]-4-(8-methylimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carbonitrile

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)N2CCNCC2)NC3=NC=C(C(=N3)C4=CN=C5N4C=CC=C5Cl)C#N

DOS

IR

Vibrations