Geometry & MOs

Info

ID:	394275
PubChem CID:	135022669
Reduced:	NO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	341.199094
ΔH_f, kcal/mol:	-108.53
Dipole, Da:	2.54
IP(EA), eV:	-9.3(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-[(3R)-3-ethenyl-3,7-dimethyloct-6-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(=CCC/C(=C/C(=O)N1[C@H](COC1=O)C2=CC=CC=C2)/C)C

DOS

IR

Vibrations