Geometry & MOs

Info

ID:	254721
PubChem CID:	103127148
Reduced:	N5C15H19 (1)
Stoich.:	A5B15C19 (1)
Weight, g/mol:	283.179696
ΔH_f, kcal/mol:	95.96
Dipole, Da:	2.4
IP(EA), eV:	-8.64(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylindazol-3-yl)-(2-methylpyrazol-3-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)C(C2=NN(C3=CC=CC=C32)C)NC

DOS

IR

Vibrations