Geometry & MOs

Info

ID:	258008
PubChem CID:	103149910
Reduced:	INOF2C15H22 (1)
Stoich.:	ABCD2E15F22 (1)
Weight, g/mol:	285.190421
ΔH_f, kcal/mol:	-131.66
Dipole, Da:	1.51
IP(EA), eV:	-9.08(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-difluoroethoxy)-1-(4-methylphenyl)-N-propylbutan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CCOCC(F)F)CC1=CC=C(C=C1)I

DOS

IR

Vibrations