Geometry & MOs

Info

ID:	253484
PubChem CID:	103118716
Reduced:	N6C11H12 (1)
Stoich.:	A6B11C12 (1)
Weight, g/mol:	227.117095
ΔH_f, kcal/mol:	114.19
Dipole, Da:	3.64
IP(EA), eV:	-8.45(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-(1-methylindazol-3-yl)pyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=C(N(N=C1C2=C3C=NC=CN3N=C2)C)N

DOS

IR

Vibrations