Geometry & MOs

Info

ID:	232147
PubChem CID:	87575600
Reduced:	N3H7C12 (1)
Stoich.:	A3B7C12 (1)
Weight, g/mol:	382.95874
ΔH_f, kcal/mol:	121.76
Dipole, Da:	5.68
IP(EA), eV:	-9.08(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)C=C(C#N)C#N)NC=C2

DOS

IR

Vibrations