Geometry & MOs

Info

ID:	294672
PubChem CID:	117480342
Reduced:	BrNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	297.07283
ΔH_f, kcal/mol:	-40.1
Dipole, Da:	1.58
IP(EA), eV:	-8.96(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-bromo-3-(2-methylprop-2-enoxy)phenyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

C1CCN(C1)CC2=C(C=C(C=C2)CCCO)Br

DOS

IR

Vibrations