Geometry & MOs

Info

ID:	16683
PubChem CID:	474723
Reduced:	ON6C18H18 (1)
Stoich.:	AB6C18D18 (1)
Weight, g/mol:	334.154209
ΔH_f, kcal/mol:	70.43
Dipole, Da:	2.32
IP(EA), eV:	-8.04(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[5-[4-(diaminomethylideneamino)phenyl]furan-2-yl]phenyl]guanidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations