Geometry & MOs

Info

ID:	257902
PubChem CID:	103149128
Reduced:	NF2O2C13H19 (1)
Stoich.:	AB2C2D13E19 (1)
Weight, g/mol:	243.143471
ΔH_f, kcal/mol:	-175.95
Dipole, Da:	2.86
IP(EA), eV:	-8.51(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-difluoroethoxy)-1-(2-methylphenyl)butan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations