Geometry & MOs

Info

ID:	254584
PubChem CID:	103126320
Reduced:	N5C13H15 (1)
Stoich.:	A5B13C15 (1)
Weight, g/mol:	269.164046
ΔH_f, kcal/mol:	108.46
Dipole, Da:	2.89
IP(EA), eV:	-8.7(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylindazol-3-yl)-(1-methylpyrazol-4-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CNC(C1=CN(N=C1)C)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations