Geometry & MOs

Info

ID:	257894
PubChem CID:	103149092
Reduced:	NOF2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	297.049876
ΔH_f, kcal/mol:	-146.5
Dipole, Da:	3.25
IP(EA), eV:	-8.98(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dichlorophenyl)-4-(2,2-difluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(CCOCC(F)F)N)C

DOS

IR

Vibrations