Geometry & MOs

Info

ID:	335700
PubChem CID:	127254562
Reduced:	SN2O6C14H20 (1)
Stoich.:	AB2C6D14E20 (1)
Weight, g/mol:	354.132805
ΔH_f, kcal/mol:	-203.98
Dipole, Da:	9.62
IP(EA), eV:	-9.38(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N-[2-(4-oxoquinazolin-3-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=O)C(=CO2)OC

DOS

IR

Vibrations