Geometry & MOs

Info

ID:	206983
PubChem CID:	80328388
Reduced:	FO2N3C15H16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	305.093104
ΔH_f, kcal/mol:	-79.21
Dipole, Da:	5.68
IP(EA), eV:	-9.12(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-2-[(6-ethoxypyridin-3-yl)amino]acetamide

Drug info:

PubChemData

Smile

CCOC1=NC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)F

DOS

IR

Vibrations