Geometry & MOs

Info

ID:	323274
PubChem CID:	126673948
Reduced:	OC8H14 (2)
Stoich.:	AB8C14 (2)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-110.74
Dipole, Da:	5.06
IP(EA), eV:	-9.66(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-4-octan-2-yloxyhexanenitrile

Drug info:

PubChemData

Smile

CCCCCCC=C(CC)C(CC)C1COC1=O

DOS

IR

Vibrations