Geometry & MOs

Info

ID:	419013
PubChem CID:	135107318
Reduced:	O2N6C17H24 (1)
Stoich.:	A2B6C17D24 (1)
Weight, g/mol:	377.140927
ΔH_f, kcal/mol:	-33.81
Dipole, Da:	2.2
IP(EA), eV:	-8.09(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-2-oxoethyl]-N-(3-methylphenyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1C)N2CCC(CC2)C3=NN=C(N3C)CO)C(=O)N

DOS

IR

Vibrations