Geometry & MOs

Info

ID:	158870
PubChem CID:	57244119
Reduced:	ClNOC9H18 (1)
Stoich.:	ABCD9E18 (1)
Weight, g/mol:	618.642715
ΔH_f, kcal/mol:	-72.7
Dipole, Da:	2.07
IP(EA), eV:	-9.26(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-octadecyl-4,5-dihydroimidazol-1-yl)icosan-2-ol

Drug info:

PubChemData

Smile

CCCCCCNCC(=O)CCl

DOS

IR

Vibrations