Geometry & MOs

Info

ID:	347056
PubChem CID:	127271560
Reduced:	F2O2N6C17H26 (1)
Stoich.:	A2B2C6D17E26 (1)
Weight, g/mol:	380.209993
ΔH_f, kcal/mol:	-161.51
Dipole, Da:	2.3
IP(EA), eV:	-8.8(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[oxolan-2-yl(phenyl)methyl]-6-phenylmorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)C2CCN(CC2)C(=O)NCC3=NC=CN3C(F)F

DOS

IR

Vibrations