Geometry & MOs

Info

ID:	56675
PubChem CID:	21317858
Reduced:	ClNOH4C8 (1)
Stoich.:	ABCD4E8 (1)
Weight, g/mol:	188.104859
ΔH_f, kcal/mol:	29.35
Dipole, Da:	2.16
IP(EA), eV:	-10.46(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-2-prop-2-enoxy-1,3-dioxane

Drug info:

PubChemData

Smile

[C-]#[N+]C1=CC=C(C=C1)C(=O)Cl

DOS

IR

Vibrations