Geometry & MOs

Info

ID:	183095
PubChem CID:	76978705
Reduced:	N3O3H11C14 (1)
Stoich.:	A3B3C11D14 (1)
Weight, g/mol:	273.15896
ΔH_f, kcal/mol:	-38.27
Dipole, Da:	1.22
IP(EA), eV:	-9.36(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-[3-imidazol-1-ylpropyl(methyl)amino]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)NC(=O)C2=NC=C(C=C2)C=CC(=O)O

DOS

IR

Vibrations