Geometry & MOs

Info

ID:	131556
PubChem CID:	51226872
Reduced:	FO2N3C19H20 (1)
Stoich.:	AB2C3D19E20 (1)
Weight, g/mol:	321.070261
ΔH_f, kcal/mol:	-91.08
Dipole, Da:	3.78
IP(EA), eV:	-9.36(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyridin-2-yl)-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

C1C(N(CC2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3F)C(=O)N

DOS

IR

Vibrations