Geometry & MOs

Info

ID:	403318
PubChem CID:	135059712
Reduced:	N2H10C13 (1)
Stoich.:	A2B10C13 (1)
Weight, g/mol:	221.0557
ΔH_f, kcal/mol:	80.24
Dipole, Da:	4.76
IP(EA), eV:	-9.24(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C2C3=CC=CC=C3N=NC2=CC=C1

DOS

IR

Vibrations