Geometry & MOs

Info

ID:	227587
PubChem CID:	87562047
Reduced:	N4O4C27H34 (1)
Stoich.:	A4B4C27D34 (1)
Weight, g/mol:	340.97213
ΔH_f, kcal/mol:	-137.19
Dipole, Da:	5.47
IP(EA), eV:	-8.7(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-bromo-3-methoxy-6-thiophen-2-ylpyridine-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=C(C=C1)/C(=C\CCNC3=CC=C(C=C3)N(CCC(C)(C)N)C(=O)C)/C(=O)N2

DOS

IR

Vibrations