Geometry & MOs

Info

ID:	448740
PubChem CID:	135293162
Reduced:	ON6C14H14 (1)
Stoich.:	AB6C14D14 (1)
Weight, g/mol:	177.101445
ΔH_f, kcal/mol:	46.78
Dipole, Da:	3.47
IP(EA), eV:	-8.73(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N,6-N-dimethyl-1H-pyrazolo[4,3-c]pyridine-3,6-diamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)NC2=NC=C3C(=C2)NN=C3N

DOS

IR

Vibrations