Geometry & MOs

Info

ID:	257972
PubChem CID:	103149445
Reduced:	NF2O3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	291.120148
ΔH_f, kcal/mol:	-212.26
Dipole, Da:	3.87
IP(EA), eV:	-8.94(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-4-(2,2-difluoroethoxy)-N-ethylbutan-2-amine

Drug info:

PubChemData

Smile

CNC(CCOCC(F)F)C1=CC(=CC(=C1)OC)OC

DOS

IR

Vibrations