Geometry & MOs

Info

ID:	171791
PubChem CID:	75428171
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	348.150764
ΔH_f, kcal/mol:	-88.75
Dipole, Da:	7.8
IP(EA), eV:	-9.3(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[1-[(2-hydroxy-2-phenylpropyl)amino]ethyl]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1COC(CN1C(=O)NC2=C(C=CC(=C2)C#N)C)CO

DOS

IR

Vibrations