Geometry & MOs

Info

ID:	412852
PubChem CID:	135085781
Reduced:	NOCl2C9H9 (1)
Stoich.:	ABC2D9E9 (1)
Weight, g/mol:	266.00057
ΔH_f, kcal/mol:	-15.69
Dipole, Da:	2.1
IP(EA), eV:	-9.9(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=CCC(C1=CC(=C(N=C1)Cl)Cl)O

DOS

IR

Vibrations