Geometry & MOs

Info

ID:	32343
PubChem CID:	6436622
Reduced:	NC10H13 (1)
Stoich.:	AB10C13 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	23.86
Dipole, Da:	1.21
IP(EA), eV:	-8.88(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(Z)-but-2-en-2-yl]-2,2-dimethyloxolane

Drug info:

PubChemData

Smile

CCC1=CN=C(C=C1)/C=C/C

DOS

IR

Vibrations