Geometry & MOs

Info

ID:	140383
PubChem CID:	52688871
Reduced:	IN2O4C18H19 (1)
Stoich.:	AB2C4D18E19 (1)
Weight, g/mol:	429.121455
ΔH_f, kcal/mol:	-94.41
Dipole, Da:	9.64
IP(EA), eV:	-8.59(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-(diethylamino)-N-[(3R)-1,1-dioxothiolan-3-yl]thieno[2,3-d][1,3]thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=C(C=C2)I

DOS

IR

Vibrations