Geometry & MOs

Info

ID:	181000
PubChem CID:	76714567
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-95.67
Dipole, Da:	3.3
IP(EA), eV:	-9.85(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(7-hydroxy-6-oxoheptyl)-3-pyridin-4-ylprop-2-enamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C=CC(=O)NCCCCCC(=O)CO

DOS

IR

Vibrations