Geometry & MOs

Info

ID:	360869
PubChem CID:	127301523
Reduced:	SN4O4C17H28 (1)
Stoich.:	AB4C4D17E28 (1)
Weight, g/mol:	298.109962
ΔH_f, kcal/mol:	-147.59
Dipole, Da:	5.71
IP(EA), eV:	-9.77(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(3-methyl-1,2-oxazol-5-yl)-N-[(1-methylpyrazol-4-yl)methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCC(CC2)NC(=O)NC3CCCCC3

DOS

IR

Vibrations