Geometry & MOs

Info

ID:	332920
PubChem CID:	127251344
Reduced:	FO2N5C22H24 (1)
Stoich.:	AB2C5D22E24 (1)
Weight, g/mol:	434.206639
ΔH_f, kcal/mol:	-56.92
Dipole, Da:	5.81
IP(EA), eV:	-8.86(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[4-(2-aminopyrimidin-5-yl)-6-methylpyridin-2-yl]morpholin-4-yl]-N-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCC1=NC(=C(O1)C(=O)N2CCC(C2)C3=NC(=CC(=C3)NC4=NC=C(C=C4)F)C)C

DOS

IR

Vibrations