Geometry & MOs

Info

ID:	254819
PubChem CID:	103127960
Reduced:	N5C15H19 (1)
Stoich.:	A5B15C19 (1)
Weight, g/mol:	255.148396
ΔH_f, kcal/mol:	99.63
Dipole, Da:	1.6
IP(EA), eV:	-8.33(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(CC1=NN(C=C1)C)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations