Geometry & MOs

Info

ID:	60365
PubChem CID:	26683923
Reduced:	ClNO4H20C23 (1)
Stoich.:	ABC4D20E23 (1)
Weight, g/mol:	405.157623
ΔH_f, kcal/mol:	-103.41
Dipole, Da:	2.93
IP(EA), eV:	-8.76(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(2-methoxybenzoyl)amino]phenyl] 2-(2,3-dimethylphenoxy)acetate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C

DOS

IR

Vibrations