Geometry & MOs

Info

ID:	410198
PubChem CID:	135082989
Reduced:	NC10H17 (1)
Stoich.:	AB10C17 (1)
Weight, g/mol:	359.095239
ΔH_f, kcal/mol:	-0.69
Dipole, Da:	2.48
IP(EA), eV:	-9.25(0.69)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC(=N)C1=CCCCC1

DOS

IR

Vibrations