Geometry & MOs

Info

ID:	207395
PubChem CID:	80391445
Reduced:	O3C17H28 (1)
Stoich.:	A3B17C28 (1)
Weight, g/mol:	285.07283
ΔH_f, kcal/mol:	-146.67
Dipole, Da:	3.14
IP(EA), eV:	-9.68(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-2-(3-methylbutan-2-yloxy)ethanamine

Drug info:

PubChemData

Smile

CCC(=CCOC1CC2CCC1(C2(C)C)C)C(=O)OC

DOS

IR

Vibrations