Geometry & MOs

Info

ID:	203426
PubChem CID:	79828532
Reduced:	ON2C16H34 (1)
Stoich.:	AB2C16D34 (1)
Weight, g/mol:	283.138385
ΔH_f, kcal/mol:	-81.34
Dipole, Da:	2.91
IP(EA), eV:	-8.02(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylcyclohexyl)-2,2-difluoro-1,3-benzodioxol-5-amine

Drug info:

PubChemData

Smile

CCNC1C(CCCC1(C)C)N(CC)C(C)COC

DOS

IR

Vibrations