Geometry & MOs

Info

ID:	254720
PubChem CID:	103127144
Reduced:	N5C15H19 (1)
Stoich.:	A5B15C19 (1)
Weight, g/mol:	269.164046
ΔH_f, kcal/mol:	89.87
Dipole, Da:	4.91
IP(EA), eV:	-8.76(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethylpyrazol-3-yl)-N-methyl-1-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCCN1C(=CC=N1)C(C2=NN(C3=CC=CC=C32)C)N

DOS

IR

Vibrations