Geometry & MOs

Info

ID:	205308
PubChem CID:	80084294
Reduced:	BrClNSO3H11C14 (1)
Stoich.:	ABCDE3F11G14 (1)
Weight, g/mol:	276.9869
ΔH_f, kcal/mol:	-78.08
Dipole, Da:	4.74
IP(EA), eV:	-9.21(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-4-chloroanilino)-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Br

DOS

IR

Vibrations