Geometry & MOs

Info

ID:	264395
PubChem CID:	103459002
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	288.068385
ΔH_f, kcal/mol:	-88.3
Dipole, Da:	3.56
IP(EA), eV:	-9.7(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-2-(2,5-dichlorophenyl)ethane-1,2-diol

Drug info:

PubChemData

Smile

CCCN1C(=NC=N1)CC(C(C2CCCCC2)O)O

DOS

IR

Vibrations