Geometry & MOs

Info

ID:	278821
PubChem CID:	103838688
Reduced:	NOF3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	269.139134
ΔH_f, kcal/mol:	-150.46
Dipole, Da:	3.79
IP(EA), eV:	-9.02(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylcyclopropyl)methyl]-1-[2-(trifluoromethyl)phenyl]methanamine

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNCC3=CC=CC=C3OC(F)(F)F

DOS

IR

Vibrations