Geometry & MOs

Info

ID:	13109
PubChem CID:	221536
Reduced:	NOC22H37 (1)
Stoich.:	ABC22D37 (1)
Weight, g/mol:	331.287515
ΔH_f, kcal/mol:	-77.91
Dipole, Da:	2.47
IP(EA), eV:	-8.37(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyclohexylphenyl)-2-(dibutylamino)ethanol

Drug info:

PubChemData

Smile

CCCCN(CCCC)CC(C1=CC=C(C=C1)C2CCCCC2)O

DOS

IR

Vibrations