Geometry & MOs

Info

ID:	146509
PubChem CID:	53699272
Reduced:	SCl2O2N3H17C23 (1)
Stoich.:	AB2C2D3E17F23 (1)
Weight, g/mol:	271.120843
ΔH_f, kcal/mol:	-10.26
Dipole, Da:	8.46
IP(EA), eV:	-8.75(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)Cl)NC(=O)C2=C3C(=CC=C2)SC(=N3)NC(=O)CC4=CC=C(C=C4)Cl

DOS

IR

Vibrations