Geometry & MOs

Info

ID:	261080
PubChem CID:	103216499
Reduced:	ClINOC13H19 (1)
Stoich.:	ABCDE13F19 (1)
Weight, g/mol:	297.115205
ΔH_f, kcal/mol:	-23.78
Dipole, Da:	2.88
IP(EA), eV:	-9.11(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-difluorophenyl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-2-amine

Drug info:

PubChemData

Smile

CCNC(CCCOC)C1=CC(=C(C=C1)I)Cl

DOS

IR

Vibrations