Geometry & MOs

Info

ID:	281583
PubChem CID:	103914076
Reduced:	ClN2O3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	281.111936
ΔH_f, kcal/mol:	-135.04
Dipole, Da:	4.43
IP(EA), eV:	-9.48(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-methylsulfanyl-3-[(2-methylsulfonylcyclopentyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(COCC1=CC=C(C=C1)Cl)O

DOS

IR

Vibrations