Geometry & MOs

Info

ID:	270439
PubChem CID:	103636612
Reduced:	O2N4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	297.134049
ΔH_f, kcal/mol:	-46.54
Dipole, Da:	4.83
IP(EA), eV:	-10.02(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-naphthalen-1-yl-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(=O)NCCC1=NC(=NO1)C

DOS

IR

Vibrations