Geometry & MOs

Info

ID:	147766
PubChem CID:	53787424
Reduced:	OS2N3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	258.209599
ΔH_f, kcal/mol:	32.72
Dipole, Da:	3.36
IP(EA), eV:	-8.65(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3,4,4a,9,9a-hexahydro-1H-fluoren-2-yl)-N,N',N'-trimethylmethanediamine

Drug info:

PubChemData

Smile

CN(C)C1CSC(SC1)(C#N)N(C=O)C2=CC=CC=C2

DOS

IR

Vibrations