Geometry & MOs

Info

ID:	332676
PubChem CID:	127250962
Reduced:	O2N5C19H21 (1)
Stoich.:	A2B5C19D21 (1)
Weight, g/mol:	357.18009
ΔH_f, kcal/mol:	45.12
Dipole, Da:	5.46
IP(EA), eV:	-8.81(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2CCOC(C2)C3=NC=NC=C3C4=NOC(=N4)C

DOS

IR

Vibrations