Geometry & MOs

Info

ID:	151271
PubChem CID:	53790971
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	498.225368
ΔH_f, kcal/mol:	-92.38
Dipole, Da:	6.26
IP(EA), eV:	-8.03(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetraethyl 2,3-diphenylbutane-1,1,4,4-tetracarboxylate

Drug info:

PubChemData

Smile

CC(=O)C(C1=CC(CC(=C1)N2CCCC2)(C)C)C(=O)C

DOS

IR

Vibrations