Geometry & MOs

Info

ID:	257872
PubChem CID:	103148915
Reduced:	ON2F3C10H13 (1)
Stoich.:	AB2C3D10E13 (1)
Weight, g/mol:	235.174771
ΔH_f, kcal/mol:	-163.06
Dipole, Da:	5.27
IP(EA), eV:	-9.86(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-difluoroethoxy)-1-(4-methylcyclohexyl)propan-1-amine

Drug info:

PubChemData

Smile

C1=C(C=NC=C1F)C(CCOCC(F)F)N

DOS

IR

Vibrations