Geometry & MOs

Info

ID:	392171
PubChem CID:	135013528
Reduced:	OC26H26 (1)
Stoich.:	AB26C26 (1)
Weight, g/mol:	393.194008
ΔH_f, kcal/mol:	101.49
Dipole, Da:	3.83
IP(EA), eV:	-9.03(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-benzyl-3-[(2R,3R)-2,4-dimethyl-3-phenylmethoxypent-4-enoyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1CC2C(C1)C(=C2C3=CC=CC=C3)C(=O)CCCCC#CC4=CC=CC=C4

DOS

IR

Vibrations