Geometry & MOs

Info

ID:	196052
PubChem CID:	78774094
Reduced:	FSN3O3C18H26 (1)
Stoich.:	ABC3D3E18F26 (1)
Weight, g/mol:	341.139386
ΔH_f, kcal/mol:	-158.74
Dipole, Da:	1.62
IP(EA), eV:	-8.7(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-5-methoxy-4-propoxyphenyl)-(2,6-dimethylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

DOS

IR

Vibrations