Geometry & MOs

Info

ID:	182618
PubChem CID:	76915088
Reduced:	FOSN2C9H11 (1)
Stoich.:	ABCD2E9F11 (1)
Weight, g/mol:	211.14331
ΔH_f, kcal/mol:	-30.51
Dipole, Da:	3.4
IP(EA), eV:	-8.94(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]propanimidamide

Drug info:

PubChemData

Smile

CC(C(=NO)N)SC1=CC=CC=C1F

DOS

IR

Vibrations