Geometry & MOs

Info

ID:	254520
PubChem CID:	103125853
Reduced:	NC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	61.47
Dipole, Da:	1.0
IP(EA), eV:	-9.21(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

C1CCC(C1)C(C2=C3C=NC=CN3N=C2)N

DOS

IR

Vibrations