Geometry & MOs

Info

ID:	83799
PubChem CID:	49861455
Reduced:	OCl2N3C18H35 (1)
Stoich.:	AB2C3D18E35 (1)
Weight, g/mol:	307.262363
ΔH_f, kcal/mol:	-154.39
Dipole, Da:	6.31
IP(EA), eV:	-9.14(1.25)
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

Drug info:

PubChemData

Smile

CN(C)CCNC(=O)C1CCCC2C1NC3CCCCC3C2.Cl.Cl

DOS

IR

Vibrations