Geometry & MOs

Info

ID:	143783
PubChem CID:	53260775
Reduced:	FON6C23H27 (1)
Stoich.:	ABC6D23E27 (1)
Weight, g/mol:	422.223038
ΔH_f, kcal/mol:	-4.31
Dipole, Da:	7.99
IP(EA), eV:	-8.9(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl-[(3R)-3-[[2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]amino]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)CN2CCC[C@H](C2)NC3=NC(=NC=C3)C4=CN=C5N4C=C(C=C5)F

DOS

IR

Vibrations