Geometry & MOs

Info

ID:	377821
PubChem CID:	134223886
Reduced:	NC11H21 (1)
Stoich.:	AB11C21 (1)
Weight, g/mol:	445.165601
ΔH_f, kcal/mol:	-0.49
Dipole, Da:	1.27
IP(EA), eV:	-8.19(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 10-chloro-9-(3-methoxycyclobutyl)oxy-2-oxo-6-propan-2-yl-6,7-dihydrobenzo[a]quinolizine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)C(CC(=C)C)N(C)C=C

DOS

IR

Vibrations