Geometry & MOs

Info

ID:	19642
PubChem CID:	569524
Reduced:	ON3H9C12 (1)
Stoich.:	AB3C9D12 (1)
Weight, g/mol:	211.074562
ΔH_f, kcal/mol:	62.42
Dipole, Da:	4.38
IP(EA), eV:	-9.32(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-phenyl-3H-furan-2,4-dicarbonitrile

Drug info:

PubChemData

Smile

C1C(=C(OC1(C#N)C2=CC=CC=C2)N)C#N

DOS

IR

Vibrations