Geometry & MOs

Info

ID:	421800
PubChem CID:	135116640
Reduced:	N2O2C23H28 (1)
Stoich.:	A2B2C23D28 (1)
Weight, g/mol:	342.124943
ΔH_f, kcal/mol:	-48.22
Dipole, Da:	2.89
IP(EA), eV:	-8.89(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-(4-hydroxyphenyl)acetamide

Drug info:

PubChemData

Smile

CN1CCC[C@]2([C@H]1CN(CC2)C(=O)C3=CC=CC(=C3)C4=CC=CC=C4)CO

DOS

IR

Vibrations