Geometry & MOs

Info

ID:	333684
PubChem CID:	127252236
Reduced:	O2N4H20C21 (1)
Stoich.:	A2B4C20D21 (1)
Weight, g/mol:	392.129156
ΔH_f, kcal/mol:	17.19
Dipole, Da:	3.53
IP(EA), eV:	-9.52(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[5-(3-chlorophenyl)pyridin-2-yl]morpholin-4-yl]-2-phenylethanone

Drug info:

PubChemData

Smile

C1COC(CN1C(=O)CC2=CC=CC=C2)C3=NC=C(C=C3)C4=CN=CN=C4

DOS

IR

Vibrations