Geometry & MOs

Info

ID:

377766

PubChem CID:

134223831

Reduced:

ClNO5C23H26 (1)

Stoich.:

ABC5D23E26 (1)

Weight, g/mol:

471.225702

ΔHf, kcal/mol:

-188.21

Dipole, Da:

13.17

IP(EA), eV:

 -9.45(-1.28)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-methoxy-9-[[1-(methoxymethyl)cyclopropyl]methoxy]-6-(1-methoxy-2-methylpropan-2-yl)-2-oxo-6,7-dihydrobenzo[a]quinolizine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)C1CC2=CC(=C(C=C2C3=CC(=O)C(=CN13)C(=O)O)Cl)OCC4CC(C4)OC

DOS

IR

Vibrations