Geometry & MOs

Info

ID:	331657
PubChem CID:	127249740
Reduced:	FO2N5H20C21 (1)
Stoich.:	AB2C5D20E21 (1)
Weight, g/mol:	348.169859
ΔH_f, kcal/mol:	-29.57
Dipole, Da:	1.3
IP(EA), eV:	-8.89(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-N-[6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridin-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

C1COC(CN1C(=O)CC2=CC=C(C=C2)F)C3=NC(=CC=C3)NC4=NC=CC=N4

DOS

IR

Vibrations