Geometry & MOs

Info

ID:	167321
PubChem CID:	74809760
Reduced:	FN5C21H24 (1)
Stoich.:	AB5C21D24 (1)
Weight, g/mol:	373.249118
ΔH_f, kcal/mol:	49.65
Dipole, Da:	3.17
IP(EA), eV:	-8.8(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[1-(cyclopropylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-[(4-phenyloxan-4-yl)methyl]azanium

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1CN3CCC4C(C3)C(NN4)C5=CC=CC=C5F

DOS

IR

Vibrations