Geometry & MOs

Info

ID:	204538
PubChem CID:	79978953
Reduced:	NF3C12H14 (1)
Stoich.:	AB3C12D14 (1)
Weight, g/mol:	229.107834
ΔH_f, kcal/mol:	-127.08
Dipole, Da:	3.85
IP(EA), eV:	-9.52(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-cyclopropylphenyl)methyl]-2,2,2-trifluoroethanamine

Drug info:

PubChemData

Smile

C1CC1C2=CC=CC(=C2)CNCC(F)(F)F

DOS

IR

Vibrations