Geometry & MOs

Info

ID:	212749
PubChem CID:	81061709
Reduced:	FNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	285.266779
ΔH_f, kcal/mol:	-66.65
Dipole, Da:	2.09
IP(EA), eV:	-9.06(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-ethoxyethyl(methyl)amino]cyclododecan-1-ol

Drug info:

PubChemData

Smile

CCOCCN(C)CC1=C(C=C(C=C1)F)C#CCO

DOS

IR

Vibrations