Geometry & MOs

Info

ID:	37347
PubChem CID:	8020038
Reduced:	SN4O4C19H20 (1)
Stoich.:	AB4C4D19E20 (1)
Weight, g/mol:	228.111007
ΔH_f, kcal/mol:	-114.01
Dipole, Da:	10.28
IP(EA), eV:	-8.81(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(methylcarbamoylamino)-2-oxoethyl] cyclopentanecarboxylate

Drug info:

PubChemData

Smile

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

DOS

IR

Vibrations