Geometry & MOs

Info

ID:

327428

PubChem CID:

126689878

Reduced:

NC8H13 (1)

Stoich.:

AB8C13 (1)

Weight, g/mol:

745.311163

ΔHf, kcal/mol:

31.56

Dipole, Da:

1.18

IP(EA), eV:

-8.14(0.25)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-[2-[2-[[(6aS)-2-methoxy-5-methyl-6,14-dioxo-7,12-dihydro-6aH-isoquinolino[3,2-c][1,4]benzodiazepin-3-yl]oxy]ethylamino]ethoxy]-2-methoxy-5-methyl-7,12-dihydro-6aH-isoquinolino[3,2-c][1,4]benzodiazepine-6,14-dione

Drug info:

PubChemData

Smile

C/C(=C/NC)/C=C\C=C

DOS

IR

Vibrations