Geometry & MOs

Info

ID:	83822
PubChem CID:	49861589
Reduced:	ON2C13H20 (2)
Stoich.:	AB2C13D20 (2)
Weight, g/mol:	337.272927
ΔH_f, kcal/mol:	-102.7
Dipole, Da:	3.99
IP(EA), eV:	-8.84(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1CCC2C(C1)C(=O)N3C=C(C=CC3=N2)C(=O)NCCCCCC4CCCNC4

DOS

IR

Vibrations