Geometry & MOs

Info

ID:

407326

PubChem CID:

135079829

Reduced:

NO5C16H17 (1)

Stoich.:

AB5C16D17 (1)

Weight, g/mol:

481.200281

ΔHf, kcal/mol:

-148.35

Dipole, Da:

0.23

IP(EA), eV:

-8.43(-0.99)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4S,5R)-4-methyl-5-phenyl-3-(tributylstannylmethyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(N1)C=O)C2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations