Geometry & MOs

Info

ID:	323959
PubChem CID:	126676673
Reduced:	ON10C22H26 (1)
Stoich.:	AB10C22D26 (1)
Weight, g/mol:	339.180758
ΔH_f, kcal/mol:	95.5
Dipole, Da:	7.53
IP(EA), eV:	-8.59(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-4-[[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]methyl]pyridine-2,5-diamine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN=C/C(=C\N)/CC2=CC(=NC(=C2N)NN)N)C(=O)NCC3=CN=CN=C3

DOS

IR

Vibrations