Geometry & MOs

Info

ID:

217720

PubChem CID:

85088266

Reduced:

OF2N2H22C24 (1)

Stoich.:

AB2C2D22E24 (1)

Weight, g/mol:

392.194737

ΔHf, kcal/mol:

-50.2

Dipole, Da:

2.81

IP(EA), eV:

-8.78(-0.56)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl N-[1-[3-(4-methoxyphenyl)-2,5-dioxo-1,3-oxazolidin-4-yl]-3-methylbutyl]carbamate

Drug info:

PubChemData

Smile

CC12CC3=C(C=C1CCC2C(C4=CC=C(C=C4)F)O)N(N=C3)C5=CC=C(C=C5)F

DOS

IR

Vibrations