Geometry & MOs

Info

ID:	27973
PubChem CID:	824489
Reduced:	OSN3C16H19 (1)
Stoich.:	ABC3D16E19 (1)
Weight, g/mol:	321.172879
ΔH_f, kcal/mol:	10.9
Dipole, Da:	3.82
IP(EA), eV:	-8.58(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-6-methoxy-2-(3-methoxyphenyl)-2-methyl-1,3,4,9-tetrahydrocarbazole

Drug info:

PubChemData

Smile

CN(C)C1=NC(=C(S1)C(=O)N2CCCC2)C3=CC=CC=C3

DOS

IR

Vibrations