Geometry & MOs

Info

ID:	185814
PubChem CID:	77351910
Reduced:	NO4H29C30 (1)
Stoich.:	AB4C29D30 (1)
Weight, g/mol:	622.231516
ΔH_f, kcal/mol:	-43.45
Dipole, Da:	4.76
IP(EA), eV:	-8.62(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-bis[1-(4-phenoxyphenyl)ethylcarbamoyl]cyclobutane-1,2-dicarboxylic acid

Drug info:

PubChemData

Smile

CN1CCC23C4C1CC5=CCC(C(=C52)OC3C(C=C4)O)(C(=O)C6=CC=CC=C6C7=CC=CC=C7)O

DOS

IR

Vibrations