Geometry & MOs

Info

ID:	258806
PubChem CID:	103157080
Reduced:	SN3O4C11H17 (1)
Stoich.:	AB3C4D11E17 (1)
Weight, g/mol:	283.133907
ΔH_f, kcal/mol:	-151.71
Dipole, Da:	4.39
IP(EA), eV:	-9.87(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-methoxyanilino)-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

CC(C1=NC(=CS1)C(=O)NCC(CC(=O)O)OC)N

DOS

IR

Vibrations