Geometry & MOs

Info

ID:

438912

PubChem CID:

135228673

Reduced:

N2O2C33H46 (1)

Stoich.:

A2B2C33D46 (1)

Weight, g/mol:

550.340673

ΔHf, kcal/mol:

-50.87

Dipole, Da:

3.45

IP(EA), eV:

-8.46(-0.47)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

ethyl 6-tert-butyl-9-[(2E,4Z)-6-(tert-butylamino)-6-hydroxyhepta-2,4-dien-3-yl]-10-ethoxy-2-oxo-6,7-dihydrobenzo[a]quinolizine-3-carboxylate

Drug info:

PubChemData

Smile

CCC1=C(C=C2CC(N/C(=C\C(=O)/C(=C\C)/C(=C)OCC)/C2=C1)C(C)(C)C)/C(=C/C)/C=C\C(=C)NCC

DOS

IR

Vibrations