Geometry & MOs

Info

ID:	347279
PubChem CID:	127272073
Reduced:	OS2N3C16H19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	371.133734
ΔH_f, kcal/mol:	18.3
Dipole, Da:	4.52
IP(EA), eV:	-9.02(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)N=C(S2)CCNC(=O)C3=CSC(=N3)C4CC4

DOS

IR

Vibrations