Geometry & MOs

Info

ID:	421377
PubChem CID:	135115893
Reduced:	O2N5C14H17 (1)
Stoich.:	A2B5C14D17 (1)
Weight, g/mol:	372.135508
ΔH_f, kcal/mol:	-12.84
Dipole, Da:	1.97
IP(EA), eV:	-9.13(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1[C@H]([C@H](CO1)NC(=O)C2=CC(=NN2)N)CC3=CC=NC=C3

DOS

IR

Vibrations