Geometry & MOs

Info

ID:	48473
PubChem CID:	10586197
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	242.260966
ΔH_f, kcal/mol:	-66.0
Dipole, Da:	3.16
IP(EA), eV:	-10.28(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,6S)-2,6-dimethyltetradecan-1-ol

Drug info:

PubChemData

Smile

CCCCCCNC(=O)N(C(CCC)C#N)O

DOS

IR

Vibrations