Geometry & MOs

Info

ID:	349638
PubChem CID:	127275790
Reduced:	SN3O3C18H31 (1)
Stoich.:	AB3C3D18E31 (1)
Weight, g/mol:	384.184921
ΔH_f, kcal/mol:	-162.55
Dipole, Da:	5.71
IP(EA), eV:	-8.88(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenyl)-N-[oxolan-2-yl(phenyl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)NC2CCC(CC2)C(=O)N3CCSCC3

DOS

IR

Vibrations