Geometry & MOs

Info

ID:	254599
PubChem CID:	103126422
Reduced:	N5C16H21 (1)
Stoich.:	A5B16C21 (1)
Weight, g/mol:	255.148396
ΔH_f, kcal/mol:	95.0
Dipole, Da:	4.79
IP(EA), eV:	-8.65(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-4-yl)ethanamine

Drug info:

PubChemData

Smile

CCCNC(CC1=CN(N=C1)C)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations