Geometry & MOs

Info

ID:	361345
PubChem CID:	127302540
Reduced:	ON5C18H27 (1)
Stoich.:	AB5C18D27 (1)
Weight, g/mol:	283.179696
ΔH_f, kcal/mol:	14.18
Dipole, Da:	2.94
IP(EA), eV:	-8.8(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C2CC2)N3CCN(CC3)C(C)C(=O)NC4CC4

DOS

IR

Vibrations