Geometry & MOs

Info

ID:	411211
PubChem CID:	135084024
Reduced:	N3C5H5 (1)
Stoich.:	A3B5C5 (1)
Weight, g/mol:	275.749476
ΔH_f, kcal/mol:	82.38
Dipole, Da:	2.19
IP(EA), eV:	-9.82(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C\1=C\N=CN=CN=C1

DOS

IR

Vibrations