Geometry & MOs

Info

ID:	386975
PubChem CID:	134983564
Reduced:	NC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	152.102127
ΔH_f, kcal/mol:	57.61
Dipole, Da:	4.16
IP(EA), eV:	-9.94(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCC(=C=C)CC(C)(C#N)C#N

DOS

IR

Vibrations