Geometry & MOs

Info

ID:	212677
PubChem CID:	81061468
Reduced:	N2O3C15H32 (1)
Stoich.:	A2B3C15D32 (1)
Weight, g/mol:	278.126657
ΔH_f, kcal/mol:	-163.3
Dipole, Da:	3.59
IP(EA), eV:	-8.77(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[5-[2-ethoxyethyl(methyl)carbamoyl]pyridin-3-yl]prop-2-enoic acid

Drug info:

PubChemData

Smile

CCOCCN(C)CCCC(C)(C(=O)OC)NC(C)C

DOS

IR

Vibrations