Geometry & MOs

Info

ID:	253887
PubChem CID:	103121330
Reduced:	O3N5C13H15 (1)
Stoich.:	A3B5C13D15 (1)
Weight, g/mol:	261.122575
ΔH_f, kcal/mol:	-10.0
Dipole, Da:	7.17
IP(EA), eV:	-8.42(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)OC/C(=N/O)/N

DOS

IR

Vibrations