Geometry & MOs

Info

ID:	12031
PubChem CID:	126437
Reduced:	ON4H16C18 (1)
Stoich.:	AB4C16D18 (1)
Weight, g/mol:	304.132411
ΔH_f, kcal/mol:	76.41
Dipole, Da:	2.64
IP(EA), eV:	-8.86(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(4-carbamimidoylphenyl)furan-2-yl]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC=C(O2)C3=CC=C(C=C3)C(=N)N)C(=N)N

DOS

IR

Vibrations