Geometry & MOs

Info

ID:	83856
PubChem CID:	49861862
Reduced:	FNC12H22 (1)
Stoich.:	ABC12D22 (1)
Weight, g/mol:	379.215718
ΔH_f, kcal/mol:	-87.19
Dipole, Da:	1.72
IP(EA), eV:	-8.85(3.12)
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-1-carboxamide;dihydrochloride

Drug info:

PubChemData

Smile

C1CC(CCC1CC2CCNCC2)F

DOS

IR

Vibrations