Geometry & MOs

Info

ID:	89372
PubChem CID:	49961176
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	431.184506
ΔH_f, kcal/mol:	-71.71
Dipole, Da:	1.41
IP(EA), eV:	-8.77(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[[2-(2,3-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2)C

DOS

IR

Vibrations