Geometry & MOs

Info

ID:	374966
PubChem CID:	131408178
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	228.087433
ΔH_f, kcal/mol:	-54.35
Dipole, Da:	5.6
IP(EA), eV:	-9.09(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-3,3,3-trifluoro-1-(1H-indol-5-yl)propan-1-amine

Drug info:

PubChemData

Smile

C/C=C/CC(=O)N1CCCC(C1)CN

DOS

IR

Vibrations