Geometry & MOs

Info

ID:	17825
PubChem CID:	522299
Reduced:	NC8H11 (1)
Stoich.:	AB8C11 (1)
Weight, g/mol:	121.089149
ΔH_f, kcal/mol:	17.63
Dipole, Da:	3.81
IP(EA), eV:	-9.45(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylcyclohex-3-ene-1-carbonitrile

Drug info:

PubChemData

Smile

CC1=CCC(CC1)C#N

DOS

IR

Vibrations