Geometry & MOs

Info

ID:	165758
PubChem CID:	74593723
Reduced:	O2N4C17H18 (1)
Stoich.:	A2B4C17D18 (1)
Weight, g/mol:	344.152478
ΔH_f, kcal/mol:	17.77
Dipole, Da:	6.98
IP(EA), eV:	-9.2(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-phenoxyphenyl)-N-(2-pyridin-2-ylethyl)prop-2-enamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C=CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

DOS

IR

Vibrations