Geometry & MOs

Info

ID:	396323
PubChem CID:	135028061
Reduced:	FOC16H19 (1)
Stoich.:	ABC16D19 (1)
Weight, g/mol:	457.188923
ΔH_f, kcal/mol:	-67.4
Dipole, Da:	2.26
IP(EA), eV:	-8.67(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzhydryl (3S)-4-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-3-methyl-4-oxobutanoate

Drug info:

PubChemData

Smile

CCCCCCC1=CC=C(O1)C2=CC=C(C=C2)F

DOS

IR

Vibrations