Geometry & MOs

Info

ID:	338194
PubChem CID:	127258886
Reduced:	O4H10C11 (1)
Stoich.:	A4B10C11 (1)
Weight, g/mol:	261.053211
ΔH_f, kcal/mol:	-140.31
Dipole, Da:	5.69
IP(EA), eV:	-9.84(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2,2-trifluoroethyl)naphthalen-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CC1COC2=C(C1=O)C=CC(=C2)C(=O)O

DOS

IR

Vibrations