Geometry & MOs

Info

ID:	26798
PubChem CID:	798444
Reduced:	SN3O5C14H17 (1)
Stoich.:	AB3C5D14E17 (1)
Weight, g/mol:	255.092915
ΔH_f, kcal/mol:	-196.37
Dipole, Da:	7.77
IP(EA), eV:	-9.52(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-4-methyl-2-(thiophene-2-carbonylamino)pentanoate

Drug info:

PubChemData

Smile

C1CC(=O)N(C1=O)CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

DOS

IR

Vibrations