Geometry & MOs

Info

ID:	184439
PubChem CID:	77160986
Reduced:	NO2C28H35 (1)
Stoich.:	AB2C28D35 (1)
Weight, g/mol:	742.346546
ΔH_f, kcal/mol:	-60.45
Dipole, Da:	7.8
IP(EA), eV:	-8.22(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[2-amino-2-methyl-4-[5-(4-phenoxybutanoyl)furan-2-yl]butyl] but-2-enedioate

Drug info:

PubChemData

Smile

CC(=O)C1CCC2C1(CCC3=C4C(CC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C

DOS

IR

Vibrations