Geometry & MOs

Info

ID:	360801
PubChem CID:	127301446
Reduced:	SN3O3C16H21 (1)
Stoich.:	AB3C3D16E21 (1)
Weight, g/mol:	301.109627
ΔH_f, kcal/mol:	-48.78
Dipole, Da:	3.48
IP(EA), eV:	-8.55(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[(3-methyl-1,2-oxazol-5-yl)methylsulfonyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CC3=CC(=NO3)C

DOS

IR

Vibrations