Geometry & MOs

Info

ID:	256701
PubChem CID:	103140815
Reduced:	N2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	248.109568
ΔH_f, kcal/mol:	30.06
Dipole, Da:	1.19
IP(EA), eV:	-9.07(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

CC1C(CCC1N)C2=CC=CC3=C2C=NC=C3

DOS

IR

Vibrations