Geometry & MOs

Info

ID:	46603
PubChem CID:	10525515
Reduced:	N2O6C21H32 (1)
Stoich.:	A2B6C21D32 (1)
Weight, g/mol:	328.35794
ΔH_f, kcal/mol:	-289.7
Dipole, Da:	3.46
IP(EA), eV:	-8.86(0.13)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

12-hydroxydodecyl(tripropyl)azanium

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCCCC(=O)N[C@@H](CC1=CC=C(C=C1)OC)C(=O)O

DOS

IR

Vibrations