Geometry & MOs

Info

ID:	264397
PubChem CID:	103459194
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	294.183109
ΔH_f, kcal/mol:	-108.05
Dipole, Da:	3.88
IP(EA), eV:	-9.25(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-2-[2-(2-methoxyethoxy)phenyl]ethane-1,2-diol

Drug info:

PubChemData

Smile

CCC(CC)N1C=CC(=N1)CC(C(C2CCCCC2)O)O

DOS

IR

Vibrations