Geometry & MOs

Info

ID:	391275
PubChem CID:	135004061
Reduced:	N2O4C11H12 (2)
Stoich.:	A2B4C11D12 (2)
Weight, g/mol:	399.204573
ΔH_f, kcal/mol:	-233.26
Dipole, Da:	4.0
IP(EA), eV:	-8.73(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-(tert-butylamino)-5-[(E)-1-phenylprop-1-en-2-yl]furan-3,4-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)CNC1=C(C(N(C(=O)C1C#N)/N=C/C2=CC=C(C=C2)OC)C(=O)OC)C(=O)OC

DOS

IR

Vibrations