Geometry & MOs

Info

ID:	171628
PubChem CID:	75408374
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	320.116092
ΔH_f, kcal/mol:	-119.49
Dipole, Da:	1.62
IP(EA), eV:	-9.03(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(1-benzyl-2-oxopyridin-3-yl)-3-(furan-2-yl)prop-2-enamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1CCCCC1)NC(=O)/C=C(\C)/C2=CC(=CC=C2)OC

DOS

IR

Vibrations