Geometry & MOs

Info

ID:	213197
PubChem CID:	81063148
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	283.033686
ΔH_f, kcal/mol:	-180.93
Dipole, Da:	3.17
IP(EA), eV:	-8.94(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-(thieno[3,2-b]thiophene-5-carbonylamino)butanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)CC1=CC=C(C=C1)NC(=O)C

DOS

IR

Vibrations