Geometry & MOs

Info

ID:	360840
PubChem CID:	127301494
Reduced:	SN2O5C15H18 (1)
Stoich.:	AB2C5D15E18 (1)
Weight, g/mol:	287.093977
ΔH_f, kcal/mol:	-122.45
Dipole, Da:	3.3
IP(EA), eV:	-8.76(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methyl-1,2-oxazol-3-yl)-N-(2-oxoazepan-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)NC(C)C2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations