Geometry & MOs

Info

ID:	270368
PubChem CID:	103636269
Reduced:	SO2F3C10H13 (1)
Stoich.:	AB2C3D10E13 (1)
Weight, g/mol:	305.160263
ΔH_f, kcal/mol:	-233.94
Dipole, Da:	4.91
IP(EA), eV:	-9.02(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyphenyl)-N-propyl-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

C1=CSC(=C1)CC(CCOCC(F)(F)F)O

DOS

IR

Vibrations