Geometry & MOs

Info

ID:	207038
PubChem CID:	80336790
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	307.051444
ΔH_f, kcal/mol:	-72.42
Dipole, Da:	2.4
IP(EA), eV:	-9.11(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(5-carboxy-2-methoxyanilino)methyl]thiophene-3-carboxylic acid

Drug info:

PubChemData

Smile

COC1=C(C=CC=N1)CNCCOC2CCCCC2

DOS

IR

Vibrations