Geometry & MOs

Info

ID:	240292
PubChem CID:	93576774
Reduced:	OSN2C12H18 (1)
Stoich.:	ABC2D12E18 (1)
Weight, g/mol:	240.129634
ΔH_f, kcal/mol:	-50.2
Dipole, Da:	2.04
IP(EA), eV:	-8.32(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-methyl-N-[(2S)-4-methylpentan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CCC[C@H](C1)NC(=O)C2=C(C=CS2)N

DOS

IR

Vibrations