Geometry & MOs

Info

ID:	288477
PubChem CID:	104317125
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	271.05718
ΔH_f, kcal/mol:	-74.56
Dipole, Da:	2.3
IP(EA), eV:	-8.7(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-bromo-2,6-dimethylanilino)butan-2-ol

Drug info:

PubChemData

Smile

CCN1CCCC1CNCCC(C)O

DOS

IR

Vibrations