Geometry & MOs

Info

ID:

168192

PubChem CID:

74935866

Reduced:

NO2C11H17 (2)

Stoich.:

AB2C11D17 (2)

Weight, g/mol:

341.210327

ΔHf, kcal/mol:

-178.24

Dipole, Da:

5.41

IP(EA), eV:

-8.57(-0.4)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

phenyl-[2,5,5-triethyl-4-(1H-imidazol-5-ylmethyl)-1,3-oxazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)O)NC(=O)OC1=CC=CC(=C1)C2(CCCCN(C2)C)CC

DOS

IR

Vibrations