Geometry & MOs

Info

ID:	76402
PubChem CID:	48424877
Reduced:	O2F3N3C20H24 (1)
Stoich.:	A2B3C3D20E24 (1)
Weight, g/mol:	383.189672
ΔH_f, kcal/mol:	-181.22
Dipole, Da:	5.04
IP(EA), eV:	-9.26(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[2-(4-fluorophenyl)-6-phenylmorpholin-4-yl]propan-1-one

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=CC(=C(C=C2)CNC(=O)C(C)OCC3CC3)C(F)(F)F)C

DOS

IR

Vibrations