Geometry & MOs

Info

ID:	171792
PubChem CID:	75428172
Reduced:	SN2O3C18H24 (1)
Stoich.:	AB2C3D18E24 (1)
Weight, g/mol:	348.150764
ΔH_f, kcal/mol:	-98.88
Dipole, Da:	6.25
IP(EA), eV:	-8.84(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[(2-hydroxy-2-phenylpropyl)amino]ethyl]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)NS(=O)(=O)C)NCC(C)(C2=CC=CC=C2)O

DOS

IR

Vibrations