Geometry & MOs

Info

ID:	299673
PubChem CID:	117688473
Reduced:	N2C5H7 (2)
Stoich.:	A2B5C7 (2)
Weight, g/mol:	178.135765
ΔH_f, kcal/mol:	53.48
Dipole, Da:	4.25
IP(EA), eV:	-9.6(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-prop-2-enyl-2-oxaspiro[4.5]dec-7-ene

Drug info:

PubChemData

Smile

CCCCCC1=CN=C2C(=N1)NC=N2

DOS

IR

Vibrations