Geometry & MOs

Info

ID:	278835
PubChem CID:	103838835
Reduced:	ON4C10H20 (1)
Stoich.:	AB4C10D20 (1)
Weight, g/mol:	316.07864
ΔH_f, kcal/mol:	-24.41
Dipole, Da:	2.45
IP(EA), eV:	-8.72(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-[[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]methyl]phenol

Drug info:

PubChemData

Smile

CC(CNCC1=NC=CN1)(CN(C)C)O

DOS

IR

Vibrations