Geometry & MOs

Info

ID:	187206
PubChem CID:	77543821
Reduced:	ClNOF3C9H11 (1)
Stoich.:	ABCD3E9F11 (1)
Weight, g/mol:	205.071448
ΔH_f, kcal/mol:	-206.95
Dipole, Da:	1.05
IP(EA), eV:	-10.41(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-1-(3,4,5-trifluorophenyl)propan-2-ol

Drug info:

PubChemData

Smile

CC(C(C1=CC(=C(C(=C1)F)F)F)N)O.Cl

DOS

IR

Vibrations