Geometry & MOs

Info

ID:	377825
PubChem CID:	134223890
Reduced:	NO7C28H37 (1)
Stoich.:	AB7C28D37 (1)
Weight, g/mol:	471.225702
ΔH_f, kcal/mol:	-258.1
Dipole, Da:	12.37
IP(EA), eV:	-8.62(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN2C(CC3=CC(=C(C=C3C2=CC1=O)OC)OCC4CC(C4)OC)C(C)(C)COC

DOS

IR

Vibrations