Geometry & MOs

Info

ID:	205765
PubChem CID:	80154473
Reduced:	FON2C16H25 (1)
Stoich.:	ABC2D16E25 (1)
Weight, g/mol:	292.156261
ΔH_f, kcal/mol:	-95.17
Dipole, Da:	2.73
IP(EA), eV:	-8.37(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R)-1-aminoethyl]-4-fluoro-5-methyl-N-propyl-N-(2,2,2-trifluoroethyl)aniline

Drug info:

PubChemData

Smile

CCOC1CCN(CC1)C2=C(C=C(C(=C2)C)F)C(C)N

DOS

IR

Vibrations