Geometry & MOs

Info

ID:	48385
PubChem CID:	10543345
Reduced:	NO6C15H25 (1)
Stoich.:	AB6C15D25 (1)
Weight, g/mol:	283.082013
ΔH_f, kcal/mol:	-261.25
Dipole, Da:	0.75
IP(EA), eV:	-9.43(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine

Drug info:

PubChemData

Smile

CCOC(=O)C1CC2(COC(N2O1)(C)C)[C@@H]3COC(O3)(C)C

DOS

IR

Vibrations