Geometry & MOs

Info

ID:	261430
PubChem CID:	103233600
Reduced:	NO3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	275.115758
ΔH_f, kcal/mol:	-77.55
Dipole, Da:	4.13
IP(EA), eV:	-8.35(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-methoxy-5-methylanilino)methyl]-3-methylfuran-2-carboxylic acid

Drug info:

PubChemData

Smile

C1CC2=C(C1)C=C(C=C2)NCC3=C(C=CO3)C(=O)O

DOS

IR

Vibrations