Geometry & MOs

Info

ID:	377755
PubChem CID:	134223820
Reduced:	NO6C22H25 (1)
Stoich.:	AB6C22D25 (1)
Weight, g/mol:	369.157623
ΔH_f, kcal/mol:	-211.14
Dipole, Da:	11.63
IP(EA), eV:	-8.82(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 9-cyclobutyloxy-10-methoxy-2-oxo-6,7-dihydrobenzo[a]quinolizine-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN2CCC3=CC(=C(C=C3C2=CC1=O)OC)OCCCC(=O)C

DOS

IR

Vibrations