Geometry & MOs

Info

ID:	12300
PubChem CID:	134333
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	341.162708
ΔH_f, kcal/mol:	-106.31
Dipole, Da:	1.6
IP(EA), eV:	-8.31(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10S)-4,6,16-trimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3(8),4,6,14(18),15-hexaene

Drug info:

PubChemData

Smile

CN1CCC2=C3[C@@H]1CC4=C(C(=CC(=C4)OC)OC)OC3=CC(=C2)OC

DOS

IR

Vibrations