Geometry & MOs

Info

ID:	423475
PubChem CID:	135119564
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	395.19574
ΔH_f, kcal/mol:	-66.29
Dipole, Da:	3.67
IP(EA), eV:	-9.34(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-morpholin-4-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=NON=C1CC(=O)N2CCC[C@]3(C2)CCC[C@H]3OC

DOS

IR

Vibrations