Geometry & MOs

Info

ID:	240301
PubChem CID:	93576856
Reduced:	SN2O2C11H16 (1)
Stoich.:	AB2C2D11E16 (1)
Weight, g/mol:	241.088498
ΔH_f, kcal/mol:	-76.49
Dipole, Da:	3.85
IP(EA), eV:	-8.37(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN([C@H](C1)CO)C(=O)C2=C(C=CS2)N

DOS

IR

Vibrations