Geometry & MOs

Info

ID:	377813
PubChem CID:	134223878
Reduced:	NC12H23 (1)
Stoich.:	AB12C23 (1)
Weight, g/mol:	425.220223
ΔH_f, kcal/mol:	-4.4
Dipole, Da:	1.34
IP(EA), eV:	-8.28(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=C)C[C@@H](C(C)C)N(C)C=C

DOS

IR

Vibrations