Geometry & MOs

Info

ID:	247568
PubChem CID:	103072263
Reduced:	N3C13H17 (1)
Stoich.:	A3B13C17 (1)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	66.37
Dipole, Da:	2.72
IP(EA), eV:	-8.64(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(indazol-1-ylmethyl)-N-propylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCNCC(=C)CN1C2=CC=CC=C2C=N1

DOS

IR

Vibrations