Geometry & MOs

Info

ID:

184588

PubChem CID:

77179986

Reduced:

O3N7C29H37 (1)

Stoich.:

A3B7C29D37 (1)

Weight, g/mol:

610.343814

ΔHf, kcal/mol:

47.26

Dipole, Da:

8.69

IP(EA), eV:

 -9.02(-2.17)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-trimethylsilylethyl 4-benzyl-2,2-dimethyl-5-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxypyrrolidin-2-yl]-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CCN1C=C(C(=N1)C)CN2CCN(CC2C)C(=O)C3C=C4C(=NC(=O)C5=C4N(N=C5)C6CCOCC6)C=C3C

DOS

IR

Vibrations