Geometry & MOs

Info

ID:	183736
PubChem CID:	77063420
Reduced:	OSN4C15H20 (1)
Stoich.:	ABC4D15E20 (1)
Weight, g/mol:	267.20591
ΔH_f, kcal/mol:	34.63
Dipole, Da:	2.85
IP(EA), eV:	-9.0(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2,2-dimethyl-5-(1-pyrazol-1-ylpropan-2-ylamino)pentanimidamide

Drug info:

PubChemData

Smile

CC(C)(CCCSC1=NC=NC2=CC=CC=C21)C(=NO)N

DOS

IR

Vibrations