Geometry & MOs

Info

ID:	268779
PubChem CID:	103600899
Reduced:	SO2N3C12H17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	241.088498
ΔH_f, kcal/mol:	-90.05
Dipole, Da:	2.0
IP(EA), eV:	-8.7(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tert-butylcarbamoylamino)thiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NC2=C(C=CS2)C(=O)N

DOS

IR

Vibrations