Geometry & MOs

Info

ID:	258829
PubChem CID:	103157167
Reduced:	NO2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	311.08848
ΔH_f, kcal/mol:	-178.31
Dipole, Da:	7.12
IP(EA), eV:	-9.93(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-bromophenyl)methylamino]-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)C1(CCC1)N

DOS

IR

Vibrations