Geometry & MOs

Info

ID:	240298
PubChem CID:	93576821
Reduced:	OSN2C10H14 (1)
Stoich.:	ABC2D10E14 (1)
Weight, g/mol:	238.113984
ΔH_f, kcal/mol:	-16.32
Dipole, Da:	2.22
IP(EA), eV:	-8.3(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[(1S)-1-cyclopropylethyl]-N,5-dimethylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C1CC1)NC(=O)C2=C(C=CS2)N

DOS

IR

Vibrations