Geometry & MOs

Info

ID:	240289
PubChem CID:	93576770
Reduced:	ON2S2C10H14 (1)
Stoich.:	AB2C2D10E14 (1)
Weight, g/mol:	238.113984
ΔH_f, kcal/mol:	-20.7
Dipole, Da:	3.5
IP(EA), eV:	-8.49(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(1S,3R)-3-methylcyclohexyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CN([C@@H]1CCSC1)C(=O)C2=C(C=CS2)N

DOS

IR

Vibrations