Geometry & MOs

Info

ID:	416808
PubChem CID:	135090458
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	360.091056
ΔH_f, kcal/mol:	-29.27
Dipole, Da:	4.59
IP(EA), eV:	-8.75(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN=C(N1)CN(C)CC(=O)NC2=CC=CC=C2OC

DOS

IR

Vibrations