Geometry & MOs

Info

ID:	384057
PubChem CID:	134976266
Reduced:	C3H4 (3)
Stoich.:	A3B4 (3)
Weight, g/mol:	367.24876
ΔH_f, kcal/mol:	134.22
Dipole, Da:	2.16
IP(EA), eV:	-8.48(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-butoxyoctyl 2-(trimethylazaniumyl)ethyl phosphate

Drug info:

PubChemData

Smile

C1CC/C=C\C#CCC1

DOS

IR

Vibrations