Geometry & MOs

Info

ID:	257930
PubChem CID:	103149208
Reduced:	NOF2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	249.190421
ΔH_f, kcal/mol:	-142.04
Dipole, Da:	4.73
IP(EA), eV:	-9.21(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-4-(2,2-difluoroethoxy)-N-methylbutan-2-amine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(CCOCC(F)F)NC

DOS

IR

Vibrations