Geometry & MOs

Info

ID:	4757
PubChem CID:	11975
Reduced:	OCl2N2C7H12 (1)
Stoich.:	AB2C2D7E12 (1)
Weight, g/mol:	210.032668
ΔH_f, kcal/mol:	-92.09
Dipole, Da:	5.27
IP(EA), eV:	-8.24(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxybenzene-1,3-diamine;dihydrochloride

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)N)N.Cl.Cl

DOS

IR

Vibrations