Geometry & MOs

Info

ID:	339771
PubChem CID:	127261780
Reduced:	N2O5C24H24 (1)
Stoich.:	A2B5C24D24 (1)
Weight, g/mol:	291.110673
ΔH_f, kcal/mol:	-121.13
Dipole, Da:	2.07
IP(EA), eV:	-9.15(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-oxo-4-phenoxy-2-piperidin-3-yloxybut-2-enoic acid

Drug info:

PubChemData

Smile

C1CC(CNC1)O/C(=C\C(=O)OC2=CC=CC=C2)/C(=O)O.C1=CC=C2C=NC=CC2=C1

DOS

IR

Vibrations