Geometry & MOs

Info

ID:	220594
PubChem CID:	85197926
Reduced:	SiN3O3C16H25 (1)
Stoich.:	AB3C3D16E25 (1)
Weight, g/mol:	335.246044
ΔH_f, kcal/mol:	-32.12
Dipole, Da:	7.57
IP(EA), eV:	-8.72(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(methoxymethoxy)-12a-methyl-1,3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12-hexadecahydronaphtho[2,1-f]quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=CC(=CNO[Si](C)(C)C(C)(C)C)[N+](=O)[O-]

DOS

IR

Vibrations