Geometry & MOs

Info

ID:	78554
PubChem CID:	49693602
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	349.109627
ΔH_f, kcal/mol:	-24.63
Dipole, Da:	6.9
IP(EA), eV:	-9.33(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-1,2-oxazol-5-yl)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)NC(=O)CC2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations