Geometry & MOs

Info

ID:	17381
PubChem CID:	494767
Reduced:	NO3C19H27 (1)
Stoich.:	AB3C19D27 (1)
Weight, g/mol:	317.199094
ΔH_f, kcal/mol:	-158.65
Dipole, Da:	4.2
IP(EA), eV:	-9.36(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinoline-2,8-dione

Drug info:

PubChemData

Smile

CC12CCC(=O)C(=C1CCC3C2CCC4(C3CCC(=O)N4)C)O

DOS

IR

Vibrations