Geometry & MOs

Info

ID:	304516
PubChem CID:	124756133
Reduced:	FO2N4C20H25 (1)
Stoich.:	AB2C4D20E25 (1)
Weight, g/mol:	377.173942
ΔH_f, kcal/mol:	-63.62
Dipole, Da:	3.74
IP(EA), eV:	-9.21(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(3S)-3-phenylpiperidine-1-carbonyl]phenyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

C1CCN(CC1)[C@@H](C2=CC=C(C=C2)F)C(=O)N3CC4=C(C3)N(N=C4)CCO

DOS

IR

Vibrations