Geometry & MOs

Info

ID:	202806
PubChem CID:	79730179
Reduced:	FO2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-132.15
Dipole, Da:	5.12
IP(EA), eV:	-10.46(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-cyclohexylethyl)cyclohexane-1,4-diamine

Drug info:

PubChemData

Smile

CCC(=C(C(=O)O)F)CC

DOS

IR

Vibrations