Geometry & MOs

Info

ID:	253886
PubChem CID:	103121329
Reduced:	O2N5C13H17 (1)
Stoich.:	A2B5C13D17 (1)
Weight, g/mol:	289.117489
ΔH_f, kcal/mol:	13.1
Dipole, Da:	5.84
IP(EA), eV:	-8.78(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2Z)-2-amino-2-hydroxyiminoethoxy]phenyl]-1-methylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)N(C)CC/C(=N/O)/N

DOS

IR

Vibrations