Geometry & MOs

Info

ID:	323665
PubChem CID:	126675691
Reduced:	N8C19H22 (1)
Stoich.:	A8B19C22 (1)
Weight, g/mol:	338.196743
ΔH_f, kcal/mol:	155.02
Dipole, Da:	4.09
IP(EA), eV:	-8.89(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC(=C1)CN2C=C(C=N2)CC3=CC(=NC4=NNN=C34)N

DOS

IR

Vibrations