Geometry & MOs

Info

ID:	332673
PubChem CID:	127250959
Reduced:	O2N5C15H19 (1)
Stoich.:	A2B5C15D19 (1)
Weight, g/mol:	357.216475
ΔH_f, kcal/mol:	44.08
Dipole, Da:	4.27
IP(EA), eV:	-8.98(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylmethyl)-2-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)pyrimidin-4-yl]morpholine

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2=CN=CN=C2C3CN(CCO3)CC4CC4

DOS

IR

Vibrations