Geometry & MOs

Info

ID:	226695
PubChem CID:	87556917
Reduced:	N5H7C10 (1)
Stoich.:	A5B7C10 (1)
Weight, g/mol:	327.210804
ΔH_f, kcal/mol:	121.67
Dipole, Da:	3.53
IP(EA), eV:	-11.11(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=C(N=C(N=C1CC#N)CC#N)CC#N

DOS

IR

Vibrations