Geometry & MOs

Info

ID:	432991
PubChem CID:	135173128
Reduced:	SO4N5C12H13 (1)
Stoich.:	AB4C5D12E13 (1)
Weight, g/mol:	152.08373
ΔH_f, kcal/mol:	-69.63
Dipole, Da:	8.75
IP(EA), eV:	-9.13(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethenyl-6-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxine

Drug info:

PubChemData

Smile

C1=CC(=O)C=CC1=CNNC(=O)CSC2=NNC(=O)NC2O

DOS

IR

Vibrations