Geometry & MOs

Info

ID:	299683
PubChem CID:	117688532
Reduced:	O2N5C15H15 (1)
Stoich.:	A2B5C15D15 (1)
Weight, g/mol:	351.217144
ΔH_f, kcal/mol:	43.36
Dipole, Da:	2.64
IP(EA), eV:	-8.91(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-bis[(E)-[4-(dimethylamino)phenyl]methylideneamino]guanidine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)O)/C=N/N/C(=N/N=C/C2=CC(=CC=C2)O)/N

DOS

IR

Vibrations