Geometry & MOs

Info

ID:	233240
PubChem CID:	89449466
Reduced:	ON2C8H12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	151.1361
ΔH_f, kcal/mol:	-12.46
Dipole, Da:	3.99
IP(EA), eV:	-9.9(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclobutyl-4-methylpentanenitrile

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CC(C1)C#N

DOS

IR

Vibrations