Geometry & MOs

Info

ID:	292056
PubChem CID:	114173668
Reduced:	N2O3C13H22 (1)
Stoich.:	A2B3C13D22 (1)
Weight, g/mol:	275.093977
ΔH_f, kcal/mol:	-156.68
Dipole, Da:	2.36
IP(EA), eV:	-9.77(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-cyclopropyl-2,5-dioxopyrrolidin-3-yl)amino]-N-methylethanesulfonamide

Drug info:

PubChemData

Smile

CCC1(CCC1)NC(=O)N[C@H]2CC[C@H](C2)C(=O)O

DOS

IR

Vibrations