Geometry & MOs

Info

ID:	240280
PubChem CID:	93576756
Reduced:	OSN2C10H16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	212.098334
ΔH_f, kcal/mol:	-46.6
Dipole, Da:	2.14
IP(EA), eV:	-8.32(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(2S)-3-methylbutan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C(C)C)NC(=O)C1=C(C=CS1)N

DOS

IR

Vibrations