Geometry & MOs

Info

ID:	264608
PubChem CID:	103475276
Reduced:	BrON3F4C12H18 (1)
Stoich.:	ABC3D4E12F18 (1)
Weight, g/mol:	333.031032
ΔH_f, kcal/mol:	-219.08
Dipole, Da:	1.74
IP(EA), eV:	-9.49(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dichlorophenyl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine

Drug info:

PubChemData

Smile

CC(C)N1C(=C(C=N1)Br)C(COCC(C(F)F)(F)F)NC

DOS

IR

Vibrations