Geometry & MOs

Info

ID:	258849
PubChem CID:	103157232
Reduced:	N2O5C9H18 (1)
Stoich.:	A2B5C9D18 (1)
Weight, g/mol:	331.03385
ΔH_f, kcal/mol:	-221.36
Dipole, Da:	8.08
IP(EA), eV:	-9.99(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromo-2-chloroanilino)-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)COCCN

DOS

IR

Vibrations