Geometry & MOs

Info

ID:	89378
PubChem CID:	49961274
Reduced:	N2O3H22C23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	472.141656
ΔH_f, kcal/mol:	-61.69
Dipole, Da:	2.61
IP(EA), eV:	-8.91(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(2,3-dimethylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

DOS

IR

Vibrations