Geometry & MOs

Info

ID:	217446
PubChem CID:	85087838
Reduced:	ClON6H13C18 (1)
Stoich.:	ABC6D13E18 (1)
Weight, g/mol:	367.169233
ΔH_f, kcal/mol:	128.08
Dipole, Da:	4.1
IP(EA), eV:	-8.98(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC(=O)N=NC1N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C4=CC(=NC=C4)N

DOS

IR

Vibrations