Geometry & MOs

Info

ID:	247987
PubChem CID:	103077954
Reduced:	FN4C10H11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	266.01671
ΔH_f, kcal/mol:	22.56
Dipole, Da:	4.96
IP(EA), eV:	-8.42(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(3-bromophenyl)-1-methylpyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)NC2=CC(=CC=C2)F)N

DOS

IR

Vibrations