Geometry & MOs

Info

ID:

46116

PubChem CID:

10522091

Reduced:

N2O5C18H30 (1)

Stoich.:

A2B5C18D30 (1)

Weight, g/mol:

354.215472

ΔHf, kcal/mol:

-278.38

Dipole, Da:

4.83

IP(EA), eV:

 -9.46(0.4)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl (3aR,4R,6S,6aS)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pentan-3-yl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-6-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[C@@H]1CC[C@H]2N1C(=O)[C@H](CC2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations