Geometry & MOs

Info

ID:	2397
PubChem CID:	7266
Reduced:	ON2C6H8 (1)
Stoich.:	AB2C6D8 (1)
Weight, g/mol:	124.063663
ΔH_f, kcal/mol:	-22.68
Dipole, Da:	2.52
IP(EA), eV:	-7.88(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-diaminophenol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1N)N)O

DOS

IR

Vibrations