Geometry & MOs

Info

ID:	357781
PubChem CID:	127294568
Reduced:	SN2O3C22H22 (1)
Stoich.:	AB2C3D22E22 (1)
Weight, g/mol:	260.119464
ΔH_f, kcal/mol:	-99.16
Dipole, Da:	9.13
IP(EA), eV:	-8.57(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC2=CC=CC=C2S1)NC(=O)C3=CC4=C(CC(CC4=O)(C)C)NC3=O

DOS

IR

Vibrations