Geometry & MOs

Info

ID:	332713
PubChem CID:	127250999
Reduced:	FN3O3H22C23 (1)
Stoich.:	AB3C3D22E23 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-80.19
Dipole, Da:	3.87
IP(EA), eV:	-9.19(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-[2-[6-(4-methoxyphenyl)pyrazin-2-yl]morpholin-4-yl]methanone

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=CN=CC(=N2)C3CN(CCO3)C(=O)CC4=CC=C(C=C4)F

DOS

IR

Vibrations