Geometry & MOs

Info

ID:	150879
PubChem CID:	53790576
Reduced:	Br2O3C8H8 (1)
Stoich.:	A2B3C8D8 (1)
Weight, g/mol:	179.094629
ΔH_f, kcal/mol:	-123.87
Dipole, Da:	4.25
IP(EA), eV:	-10.8(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2,3-dihydro-1,4-benzodioxin-3-amine

Drug info:

PubChemData

Smile

C1CC(CC2C1C(=O)OC2=O)(Br)Br

DOS

IR

Vibrations