Geometry & MOs

Info

ID:	403975
PubChem CID:	135063712
Reduced:	O5C26H36 (1)
Stoich.:	A5B26C36 (1)
Weight, g/mol:	357.016321
ΔH_f, kcal/mol:	-181.75
Dipole, Da:	4.63
IP(EA), eV:	-9.64(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E,5R)-5-thiophen-2-yl-5-(thiophen-2-ylsulfonylamino)pent-2-enoate

Drug info:

PubChemData

Smile

CC/C=C/C[C@@H](/C=C/C1C(O1)CCCCCCCC(=O)OC)OC(=O)C2=CC=CC=C2

DOS

IR

Vibrations