Geometry & MOs

Info

ID:	350993
PubChem CID:	127279303
Reduced:	SO2N3C12H21 (1)
Stoich.:	AB2C3D12E21 (1)
Weight, g/mol:	352.145678
ΔH_f, kcal/mol:	-83.22
Dipole, Da:	6.16
IP(EA), eV:	-9.17(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6,7-dimethyl-2,3-dihydro-1-benzofuran-3-yl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCCC2(C)C

DOS

IR

Vibrations