Geometry & MOs

Info

ID:	349190
PubChem CID:	127274916
Reduced:	FSN4O4C17H21 (1)
Stoich.:	ABC4D4E17F21 (1)
Weight, g/mol:	386.211804
ΔH_f, kcal/mol:	-157.98
Dipole, Da:	9.83
IP(EA), eV:	-9.28(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-fluorophenyl)morpholin-4-yl]-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]methanone

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NCC(=O)N2CCOC(C2)C3=CC(=CC=C3)F

DOS

IR

Vibrations