Geometry & MOs

Info

ID:	264602
PubChem CID:	103474960
Reduced:	ON3F4C11H15 (1)
Stoich.:	AB3C4D11E15 (1)
Weight, g/mol:	373.03005
ΔH_f, kcal/mol:	-221.38
Dipole, Da:	3.36
IP(EA), eV:	-8.92(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-2-methoxyphenyl)-3-(2,2,3,3-tetrafluoropropoxy)propan-2-amine

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)N)CC(COCC(C(F)F)(F)F)N

DOS

IR

Vibrations