Geometry & MOs

Info

ID:	19536
PubChem CID:	566970
Reduced:	ON2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	168.126263
ΔH_f, kcal/mol:	-48.35
Dipole, Da:	4.58
IP(EA), eV:	-10.42(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyanohexyl)acetamide

Drug info:

PubChemData

Smile

CCCCCC(C#N)NC(=O)C

DOS

IR

Vibrations