Geometry & MOs

Info

ID:	388659
PubChem CID:	134989771
Reduced:	ClON2H9C10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	313.939534
ΔH_f, kcal/mol:	11.01
Dipole, Da:	4.94
IP(EA), eV:	-9.73(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C1=C(N=NC2=CC=CC=C21)Cl)O

DOS

IR

Vibrations