Geometry & MOs

Info

ID:	377927
PubChem CID:	134223993
Reduced:	NO3C19H27 (1)
Stoich.:	AB3C19D27 (1)
Weight, g/mol:	443.194402
ΔH_f, kcal/mol:	-70.25
Dipole, Da:	0.67
IP(EA), eV:	-8.25(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(COC)C(CC1=CC(=C(C=C1)OC)OC2C=CC=C2)N

DOS

IR

Vibrations