Geometry & MOs

Info

ID:	416192
PubChem CID:	135089202
Reduced:	SN4O5C17H22 (1)
Stoich.:	AB4C5D17E22 (1)
Weight, g/mol:	356.140593
ΔH_f, kcal/mol:	-165.56
Dipole, Da:	6.36
IP(EA), eV:	-9.62(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-3-phenoxypropanamide

Drug info:

PubChemData

Smile

CN1C=NC2=C(C1=O)C=CC(=C2)C(=O)N[C@H]3COC[C@H]3CS(=O)(=O)N(C)C

DOS

IR

Vibrations