Geometry & MOs

Info

ID:	260878
PubChem CID:	103207636
Reduced:	N2O2F3C14H17 (1)
Stoich.:	A2B2C3D14E17 (1)
Weight, g/mol:	337.0489
ΔH_f, kcal/mol:	-215.87
Dipole, Da:	6.25
IP(EA), eV:	-9.47(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-2-methoxy-4-methylphenyl)-3-(2,2-difluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CNC(COCC(F)(F)F)C1=CC2=C(CCNC2=O)C=C1

DOS

IR

Vibrations