Geometry & MOs

Info

ID:	217959
PubChem CID:	85088655
Reduced:	NO6C23H29 (1)
Stoich.:	AB6C23D29 (1)
Weight, g/mol:	415.178358
ΔH_f, kcal/mol:	-242.28
Dipole, Da:	3.8
IP(EA), eV:	-8.88(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-methyl-3-[2-[(5-phenyl-2,3-dihydroinden-1-ylidene)amino]oxyethoxy]phenyl]acetic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(C(=O)OC)O

DOS

IR

Vibrations