Geometry & MOs

Info

ID:	266868
PubChem CID:	103579817
Reduced:	OCl2N2F4H8C10 (1)
Stoich.:	AB2C2D4E8F10 (1)
Weight, g/mol:	271.05718
ΔH_f, kcal/mol:	-245.95
Dipole, Da:	3.29
IP(EA), eV:	-9.2(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromo-3,5-dimethylanilino)-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1Cl)F)Cl)NCC(=O)NCC(F)(F)F

DOS

IR

Vibrations