Geometry & MOs

Info

ID:	281367
PubChem CID:	103913768
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	228.093249
ΔH_f, kcal/mol:	-33.84
Dipole, Da:	5.0
IP(EA), eV:	-9.37(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(1R)-1-phenylethyl]amino]ethanesulfonamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NCC2CCC(=O)N2

DOS

IR

Vibrations