Geometry & MOs

Info

ID:

51816

PubChem CID:

12014567

Reduced:

N2O2H16C17 (2)

Stoich.:

A2B2C16D17 (2)

Weight, g/mol:

564.200885

ΔHf, kcal/mol:

-42.0

Dipole, Da:

7.45

IP(EA), eV:

 -8.52(-0.55)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4S,10'bR)-3-anilino-7,8'-dimethoxy-10'b-methyl-3'-phenylspiro[1,3-benzoxazine-4,2'-1H-pyrazolo[1,5-c][1,3]benzoxazine]-2,5'-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NN2C(=O)OC3=C([C@@]24C[C@@]5(C6=C(C=CC(=C6)C)OC(=O)N5N4C7=CC=C(C=C7)C)C)C=C(C=C3)C

DOS

IR

Vibrations