Geometry & MOs

Info

ID:	343685
PubChem CID:	127266861
Reduced:	SN3O3C17H23 (1)
Stoich.:	AB3C3D17E23 (1)
Weight, g/mol:	349.146013
ΔH_f, kcal/mol:	-74.62
Dipole, Da:	5.02
IP(EA), eV:	-9.11(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methylphenyl)-N-[2-(1-methylpyrazol-4-yl)oxan-4-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1S(=O)(=O)NC2CCOC(C2)C3=CN(N=C3)C

DOS

IR

Vibrations