Geometry & MOs

Info

ID:	388203
PubChem CID:	134988505
Reduced:	ON2C9H14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	226.138906
ΔH_f, kcal/mol:	-30.54
Dipole, Da:	5.33
IP(EA), eV:	-9.54(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCOC2(C1)CC(CN2)C#N

DOS

IR

Vibrations