Geometry & MOs

Info

ID:

218158

PubChem CID:

85088970

Reduced:

NPO7C21H26 (1)

Stoich.:

ABC7D21E26 (1)

Weight, g/mol:

435.20055

ΔHf, kcal/mol:

-292.04

Dipole, Da:

5.72

IP(EA), eV:

 -9.08(-0.34)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(7'-hydroxy-5'-methyl-10',13'-dioxo-12'-pentylspiro[1,3-dioxolane-2,11'-2,5-diazatetracyclo[7.4.0.02,7.04,6]tridec-1(9)-ene]-8'-yl)methyl carbamate

Drug info:

PubChemData

Smile

COP(=O)(O)OC1=C2C3=C(CC4C5(C3(CCN4CC6CC6)C(O2)C(=O)CC5)O)C=C1

DOS

IR

Vibrations