Geometry & MOs

Info

ID:	4758
PubChem CID:	11976
Reduced:	ON2C7H10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	138.079313
ΔH_f, kcal/mol:	-19.29
Dipole, Da:	1.6
IP(EA), eV:	-8.12(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxybenzene-1,3-diamine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)N)N

DOS

IR

Vibrations