Geometry & MOs

Info

ID:	264835
PubChem CID:	103495695
Reduced:	ClSN2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	279.174691
ΔH_f, kcal/mol:	4.76
Dipole, Da:	4.58
IP(EA), eV:	-8.33(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(6-fluoro-2,3-dihydroindol-1-yl)-N'-hydroxy-2,2-dimethylpentanimidamide

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C2=C(C(=CC=C2)Cl)C(=S)N

DOS

IR

Vibrations