Geometry & MOs

Info

ID:	407854
PubChem CID:	135080609
Reduced:	NC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	154.081392
ΔH_f, kcal/mol:	7.6
Dipole, Da:	1.85
IP(EA), eV:	-8.64(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethenyl-2,2-dimethyl-3,6-dihydrooxasiline

Drug info:

PubChemData

Smile

CCCCCCC1=CC2=C(N1)N=CC(=C2)C

DOS

IR

Vibrations