Geometry & MOs

Info

ID:	294695
PubChem CID:	117483371
Reduced:	BrNO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	299.05209
ΔH_f, kcal/mol:	-50.09
Dipole, Da:	5.0
IP(EA), eV:	-8.65(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromo-7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-5-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1C2(CC2)CN)Br)OC

DOS

IR

Vibrations