Geometry & MOs

Info

ID:	30697
PubChem CID:	841738
Reduced:	NSO2C12H19 (1)
Stoich.:	ABC2D12E19 (1)
Weight, g/mol:	241.11365
ΔH_f, kcal/mol:	-83.95
Dipole, Da:	4.5
IP(EA), eV:	-9.18(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-4-phenylbutan-2-yl]ethanesulfonamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)N[C@@H](C)CCC1=CC=CC=C1

DOS

IR

Vibrations