Geometry & MOs

Info

ID:	297981
PubChem CID:	117644524
Reduced:	ON2C7H7 (2)
Stoich.:	AB2C7D7 (2)
Weight, g/mol:	220.096026
ΔH_f, kcal/mol:	-2.93
Dipole, Da:	6.21
IP(EA), eV:	-9.33(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-3-(dimethylamino)indazole-1-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(CN3C=CC=N3)N

DOS

IR

Vibrations