Geometry & MOs

Info

ID:	360766
PubChem CID:	127301411
Reduced:	SN2O3C11H18 (1)
Stoich.:	AB2C3D11E18 (1)
Weight, g/mol:	272.119464
ΔH_f, kcal/mol:	-89.6
Dipole, Da:	4.41
IP(EA), eV:	-9.8(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-1-(3-methyl-1,2-oxazol-5-yl)-N-propylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1CCCCN1S(=O)(=O)CC2=CC(=NO2)C

DOS

IR

Vibrations