Geometry & MOs

Info

ID:	268778
PubChem CID:	103600894
Reduced:	SO3N4C9H14 (1)
Stoich.:	AB3C4D9E14 (1)
Weight, g/mol:	267.104148
ΔH_f, kcal/mol:	-95.19
Dipole, Da:	5.11
IP(EA), eV:	-9.68(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylcarbamoylamino)thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC(=O)NCC(=O)OCC

DOS

IR

Vibrations