Geometry & MOs

Info

ID:	197349
PubChem CID:	78954755
Reduced:	SO3N4C10H22 (1)
Stoich.:	AB3C4D10E22 (1)
Weight, g/mol:	256.086622
ΔH_f, kcal/mol:	-134.13
Dipole, Da:	6.24
IP(EA), eV:	-9.18(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[5-chloro-2-(oxan-4-yloxy)phenyl]ethanol

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=O)N1CCN(CC1)S(=O)(=O)N

DOS

IR

Vibrations