Geometry & MOs

Info

ID:	164755
PubChem CID:	74447938
Reduced:	NO4C24H29 (1)
Stoich.:	AB4C24D29 (1)
Weight, g/mol:	272.055897
ΔH_f, kcal/mol:	-142.88
Dipole, Da:	4.21
IP(EA), eV:	-8.63(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

3-(furan-2-yl)-2-[3-(furan-2-yl)prop-2-enoylamino]prop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC(C)C)C(=O)OCC(C)C

DOS

IR

Vibrations