Geometry & MOs

Info

ID:	422350
PubChem CID:	135117678
Reduced:	NO4C20H29 (1)
Stoich.:	AB4C20D29 (1)
Weight, g/mol:	356.140593
ΔH_f, kcal/mol:	-168.43
Dipole, Da:	5.71
IP(EA), eV:	-8.31(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@]1(CCC[C@H]2[C@@H]1CN(C2)C(=O)C3=CC(=C(C=C3)OCC)OC)O

DOS

IR

Vibrations