Geometry & MOs

Info

ID:	380124
PubChem CID:	134965062
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	251.092184
ΔH_f, kcal/mol:	-77.07
Dipole, Da:	2.05
IP(EA), eV:	-9.42(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2,2,2-trifluoro-1-phenylethyl]aniline

Drug info:

PubChemData

Smile

C[C@H](/C=C/CCC1=CC=CC=C1)OC(=O)C

DOS

IR

Vibrations