Geometry & MOs

Info

ID:	254518
PubChem CID:	103125848
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	-30.66
Dipole, Da:	4.0
IP(EA), eV:	-8.56(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopentyl-(1-methylindazol-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

C1CC2CC(CCN2C1)N3C=CNC3=O

DOS

IR

Vibrations