Geometry & MOs

Info

ID:	377811
PubChem CID:	134223876
Reduced:	NO7C28H37 (1)
Stoich.:	AB7C28D37 (1)
Weight, g/mol:	425.220223
ΔH_f, kcal/mol:	-264.71
Dipole, Da:	15.32
IP(EA), eV:	-8.91(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CCOCC1(COC1)COC2=C(C=C3C(=C2)CC(N4C3=CC(=O)C(=C4)C(=O)O)C(C)C)OC

DOS

IR

Vibrations