Geometry & MOs

Info

ID:	183482
PubChem CID:	77028437
Reduced:	ON6C8H16 (1)
Stoich.:	AB6C8D16 (1)
Weight, g/mol:	260.138559
ΔH_f, kcal/mol:	39.27
Dipole, Da:	5.43
IP(EA), eV:	-9.18(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-[[(4-methyl-1,2,4-triazol-3-yl)methylamino]methyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CCC(C(=NO)N)NCC1=NN=CN1C

DOS

IR

Vibrations