Geometry & MOs

Info

ID:	278947
PubChem CID:	103840041
Reduced:	ON2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	423.98202
ΔH_f, kcal/mol:	-66.55
Dipole, Da:	4.11
IP(EA), eV:	-8.62(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dibromophenoxy)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CN=C(C=C1)N(C)C)(CN(C)C)O

DOS

IR

Vibrations