Geometry & MOs

Info

ID:	377947
PubChem CID:	134224014
Reduced:	NOC16H31 (1)
Stoich.:	ABC16D31 (1)
Weight, g/mol:	427.199488
ΔH_f, kcal/mol:	-68.86
Dipole, Da:	2.6
IP(EA), eV:	-8.12(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-methoxy-9-[[1-(methoxymethyl)cyclopropyl]methoxy]-2-oxo-6-propan-2-yl-6,7-dihydrobenzo[a]quinolizine-3-carboxylic acid

Drug info:

PubChemData

Smile

CCN(C=C)[C@@H](CC(=C)C(C)(C)C(C)O)C(C)C

DOS

IR

Vibrations