Geometry & MOs

Info

ID:	409903
PubChem CID:	135082690
Reduced:	NPH8C11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	324.20893
ΔH_f, kcal/mol:	62.37
Dipole, Da:	2.65
IP(EA), eV:	-9.04(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=CPN=C32

DOS

IR

Vibrations