Geometry & MOs

Info

ID:	220275
PubChem CID:	85177208
Reduced:	ON4H12C13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	240.172545
ΔH_f, kcal/mol:	70.25
Dipole, Da:	2.48
IP(EA), eV:	-9.06(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-pent-4-enoxy-2-(prop-2-enoxymethyl)oxane

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=NC3=CC=CC=C3C2=[N+]=[N-]

DOS

IR

Vibrations