Geometry & MOs

Info

ID:	4852
PubChem CID:	12151
Reduced:	O5N6H12C13 (1)
Stoich.:	A5B6C12D13 (1)
Weight, g/mol:	332.086918
ΔH_f, kcal/mol:	51.19
Dipole, Da:	3.97
IP(EA), eV:	-9.48(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis[[4-(dihydroxyamino)phenyl]imino]urea

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N=NC(=O)N=NC2=CC=C(C=C2)N(O)O)N(O)O

DOS

IR

Vibrations