Geometry & MOs

Info

ID:	415984
PubChem CID:	135088989
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	342.124943
ΔH_f, kcal/mol:	-46.12
Dipole, Da:	5.72
IP(EA), eV:	-8.8(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-hydroxy-2-methylbenzamide

Drug info:

PubChemData

Smile

CN1C=NC=C1CN(CCO)CC2=CC=CC=C2OC3CCCC3

DOS

IR

Vibrations