Geometry & MOs

Info

ID:	323653
PubChem CID:	126675659
Reduced:	ClN8H9C12 (1)
Stoich.:	AB8C9D12 (1)
Weight, g/mol:	365.196408
ΔH_f, kcal/mol:	167.38
Dipole, Da:	2.88
IP(EA), eV:	-9.36(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-[(3-cyclopropyloxyphenyl)methyl]pyrazol-4-yl]methyl]-6-hydrazinylpyridine-2,5-diamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1Cl)N=NN2CC3=CC(=NC4=NNN=C34)N

DOS

IR

Vibrations