Geometry & MOs

Info

ID:	283010
PubChem CID:	103952937
Reduced:	NC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	323.01571
ΔH_f, kcal/mol:	6.65
Dipole, Da:	4.86
IP(EA), eV:	-9.52(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-bromo-4-methylanilino)methyl]benzene-1,2,3-triol

Drug info:

PubChemData

Smile

CC(C1=NC=NN1)NC2CCCCC2C3CCCCC3

DOS

IR

Vibrations