Geometry & MOs

Info

ID:	256750
PubChem CID:	103141112
Reduced:	ON2F3C13H23 (1)
Stoich.:	AB2C3D13E23 (1)
Weight, g/mol:	260.109568
ΔH_f, kcal/mol:	-223.54
Dipole, Da:	4.01
IP(EA), eV:	-8.98(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,3-dihydro-1-benzothiophen-3-yl-(1-methylpyrazol-3-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN(CC(F)(F)F)C2CCNCC2

DOS

IR

Vibrations