Geometry & MOs

Info

ID:	150869
PubChem CID:	53790566
Reduced:	BrC11H19 (1)
Stoich.:	AB11C19 (1)
Weight, g/mol:	469.48588
ΔH_f, kcal/mol:	104.62
Dipole, Da:	2.22
IP(EA), eV:	-9.52(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxyethyl)-N-tetradecyltetradecan-1-amine oxide

Drug info:

PubChemData

Smile

C1CCCCC=C(CCCC1)Br

DOS

IR

Vibrations