Geometry & MOs

Info

ID:	247976
PubChem CID:	103077877
Reduced:	N5C10H13 (1)
Stoich.:	A5B10C13 (1)
Weight, g/mol:	256.028252
ΔH_f, kcal/mol:	80.57
Dipole, Da:	3.23
IP(EA), eV:	-7.93(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(2,5-dichlorophenyl)-1-methylpyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)NCC2=CC=CC=N2)N

DOS

IR

Vibrations