Geometry & MOs

Info

ID:	292848
PubChem CID:	117360787
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	41.93
Dipole, Da:	4.28
IP(EA), eV:	-8.38(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(1,3-dimethylindazol-4-yl)cyclopentyl]methanamine

Drug info:

PubChemData

Smile

CN1CCN(CC1)CCC2=CC=C(C=C2)CC#N

DOS

IR

Vibrations