Geometry & MOs

Info

ID:	142709
PubChem CID:	53079557
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	423.179421
ΔH_f, kcal/mol:	-60.41
Dipole, Da:	6.97
IP(EA), eV:	-8.37(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[4-(4-methoxyanilino)furo[3,2-c]pyridine-6-carbonyl]piperidine-4-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC2=C3C=COC3=CC(=N2)C(=O)NC4CCCCCC4

DOS

IR

Vibrations