Geometry & MOs

Info

ID:	226959
PubChem CID:	87559233
Reduced:	OC18H30 (1)
Stoich.:	AB18C30 (1)
Weight, g/mol:	160.133754
ΔH_f, kcal/mol:	-39.61
Dipole, Da:	2.61
IP(EA), eV:	-9.49(1.19)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

acetyloxy(triethyl)azanium

Drug info:

PubChemData

Smile

CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCO

DOS

IR

Vibrations