Geometry & MOs

Info

ID:	253891
PubChem CID:	103121350
Reduced:	O2N6C11H14 (1)
Stoich.:	A2B6C11D14 (1)
Weight, g/mol:	275.138225
ΔH_f, kcal/mol:	21.07
Dipole, Da:	3.56
IP(EA), eV:	-8.83(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(/C(=N/O)/N)NC(=O)C1=C2C=NC=CN2N=C1

DOS

IR

Vibrations