Geometry & MOs

Info

ID:	397262
PubChem CID:	135029969
Reduced:	NO2C8H14 (4)
Stoich.:	AB2C8D14 (4)
Weight, g/mol:	415.308644
ΔH_f, kcal/mol:	-420.54
Dipole, Da:	9.98
IP(EA), eV:	-9.9(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-benzyl-3-(14-methylpentadecanoyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C[C@H]1[C@@H](OC(=O)[C@@H](NC(=O)CN(C(=O)/C=C/[C@@H](NC1=O)CO)C)[C@@H](C(=O)N)O)[C@H](C)CCCCCCCCCCCC(C)C

DOS

IR

Vibrations