Geometry & MOs

Info

ID:	332686
PubChem CID:	127250972
Reduced:	O3N5C20H23 (1)
Stoich.:	A3B5C20D23 (1)
Weight, g/mol:	434.206639
ΔH_f, kcal/mol:	3.12
Dipole, Da:	7.14
IP(EA), eV:	-8.62(-1.08)
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]-4-[(6-methoxy-1-methylindol-3-yl)methyl]morpholine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CN2CCOC(C2)C3=NC=NC=C3C4=NOC(=N4)C)OC

DOS

IR

Vibrations