Geometry & MOs

Info

ID:	324539
PubChem CID:	126677862
Reduced:	SN7H11C14 (1)
Stoich.:	AB7C11D14 (1)
Weight, g/mol:	358.190595
ΔH_f, kcal/mol:	173.72
Dipole, Da:	1.87
IP(EA), eV:	-9.13(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-benzylindol-4-yl)methyl]-6-hydrazinylpyridine-2,5-diamine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC2=CC(=NC3=NNN=C23)N)C4=CSN=N4

DOS

IR

Vibrations