Geometry & MOs

Info

ID:	248073
PubChem CID:	103078694
Reduced:	N4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	299.97774
ΔH_f, kcal/mol:	18.36
Dipole, Da:	1.91
IP(EA), eV:	-7.91(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(3-bromo-4-chlorophenyl)-1-methylpyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CC1(CCCC1NC2=NN(C=C2N)C)C

DOS

IR

Vibrations