Geometry & MOs

Info

ID:	257861
PubChem CID:	103148847
Reduced:	NF2O2C9H15 (1)
Stoich.:	AB2C2D9E15 (1)
Weight, g/mol:	277.128963
ΔH_f, kcal/mol:	-179.51
Dipole, Da:	2.25
IP(EA), eV:	-9.09(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-difluoroethoxy)-1-(2-fluoro-3-methoxyphenyl)butan-2-amine

Drug info:

PubChemData

Smile

C1COC(=C1)C(CCOCC(F)F)N

DOS

IR

Vibrations