Geometry & MOs

Info

ID:	425684
PubChem CID:	135127393
Reduced:	FN3O4H20C22 (1)
Stoich.:	AB3C4D20E22 (1)
Weight, g/mol:	435.179421
ΔH_f, kcal/mol:	-138.94
Dipole, Da:	1.92
IP(EA), eV:	-8.89(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-methoxyphenoxy)phenyl]-N-[2-(3-methyl-2-oxopyridin-1-yl)ethylcarbamoyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CN(C1=O)CC2(C(=O)NC(N2)O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

DOS

IR

Vibrations