Geometry & MOs

Info

ID:	240278
PubChem CID:	93576753
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	226.113984
ΔH_f, kcal/mol:	-51.2
Dipole, Da:	3.07
IP(EA), eV:	-8.46(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-methyl-N-[(2S)-3-methylbutan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations