Geometry & MOs

Info

ID:	332679
PubChem CID:	127250965
Reduced:	O4N5C22H23 (1)
Stoich.:	A4B5C22D23 (1)
Weight, g/mol:	386.11611
ΔH_f, kcal/mol:	-9.45
Dipole, Da:	3.89
IP(EA), eV:	-8.17(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)pyrimidin-4-yl]morpholin-4-yl]-(4-methyl-1,3-thiazol-5-yl)methanone

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2=CN=CN=C2C3CN(CCO3)CC4=CC5=C(C=CC(=C5)OC)OC4

DOS

IR

Vibrations