Geometry & MOs

Info

ID:	54508
PubChem CID:	17388793
Reduced:	O2N6H14C15 (1)
Stoich.:	A2B6C14D15 (1)
Weight, g/mol:	301.165108
ΔH_f, kcal/mol:	107.87
Dipole, Da:	5.74
IP(EA), eV:	-8.63(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N'-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1,2,5-oxadiazole-3-carboximidamide

Drug info:

PubChemData

Smile

COC1=C(C2=CC=CC=C2C=C1)/C=N/N=C(\C3=NON=C3N)/N

DOS

IR

Vibrations