Geometry & MOs

Info

ID:	377969
PubChem CID:	134224036
Reduced:	NO7C27H35 (1)
Stoich.:	AB7C27D35 (1)
Weight, g/mol:	469.246438
ΔH_f, kcal/mol:	-247.22
Dipole, Da:	13.25
IP(EA), eV:	-8.66(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-tert-butyl-10-methoxy-9-[(3-methoxycyclobutyl)methoxy]-2-oxo-6,7-dihydrobenzo[a]quinolizine-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN2C(CC3=CC(=C(C=C3C2=CC1=O)OC)OCC4(COC4)COC)C(C)(C)C

DOS

IR

Vibrations