Geometry & MOs

Info

ID:	21694
PubChem CID:	589552
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	-30.7
Dipole, Da:	3.47
IP(EA), eV:	-8.87(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydroinden-1-ylideneamino)octanamide

Drug info:

PubChemData

Smile

CCCCCCCC(=O)NN=C1CCC2=CC=CC=C21

DOS

IR

Vibrations