Geometry & MOs

Info

ID:	161453
PubChem CID:	57391714
Reduced:	PF3N4O4C21H24 (1)
Stoich.:	AB3C4D4E21F24 (1)
Weight, g/mol:	494.07185
ΔH_f, kcal/mol:	-308.15
Dipole, Da:	8.93
IP(EA), eV:	-9.14(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(2-bromophenyl)-diethoxyphosphorylmethyl]-1-methylindazole-3-carbohydrazide

Drug info:

PubChemData

Smile

CCOP(=O)(C(C1=CC=C(C=C1)C(F)(F)F)NNC(=O)C2=NN(C3=CC=CC=C32)C)OCC

DOS

IR

Vibrations