Geometry & MOs

Info

ID:	256766
PubChem CID:	103141221
Reduced:	N3O4H11C12 (1)
Stoich.:	A3B4C11D12 (1)
Weight, g/mol:	298.02294
ΔH_f, kcal/mol:	-41.17
Dipole, Da:	9.19
IP(EA), eV:	-9.24(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2-bromo-5-fluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

COC(=O)CNC1=C2C=NC=CC2=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations