Geometry & MOs

Info

ID:	83798
PubChem CID:	49861454
Reduced:	N2S3O4C11H22 (1)
Stoich.:	A2B3C4D11E22 (1)
Weight, g/mol:	379.215718
ΔH_f, kcal/mol:	-171.1
Dipole, Da:	5.28
IP(EA), eV:	-9.12(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroacridine-4-carboxamide;dihydrochloride

Drug info:

PubChemData

Smile

CC(C)CN[C@H]1CCS(=O)(=O)C2C1CC(S2)S(=O)(=O)N

DOS

IR

Vibrations