Geometry & MOs

Info

ID:	130454
PubChem CID:	51090886
Reduced:	FN3O3C17H22 (1)
Stoich.:	AB3C3D17E22 (1)
Weight, g/mol:	347.184506
ΔH_f, kcal/mol:	-132.46
Dipole, Da:	5.48
IP(EA), eV:	-9.81(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-ethoxyphenyl)-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=NC2=CC(=CC(=C2N=C1C)C(=O)NCCCOCCOC)F

DOS

IR

Vibrations