Geometry & MOs

Info

ID:	197916
PubChem CID:	79015951
Reduced:	FNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	229.107834
ΔH_f, kcal/mol:	-75.11
Dipole, Da:	2.5
IP(EA), eV:	-8.8(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-1-[2-(trifluoromethyl)phenyl]ethanamine

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C2CCCCN2)F

DOS

IR

Vibrations