Geometry & MOs

Info

ID:	323866
PubChem CID:	126676376
Reduced:	ON7C18H19 (1)
Stoich.:	AB7C18D19 (1)
Weight, g/mol:	341.196408
ΔH_f, kcal/mol:	107.12
Dipole, Da:	5.57
IP(EA), eV:	-8.97(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(Z)-3-amino-2-[(4-methoxyphenyl)methyliminomethyl]prop-2-enyl]-6-hydrazinylpyridine-2,5-diamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CCO)N2C=C(C=N2)CC3=CC(=NC4=NNN=C34)N

DOS

IR

Vibrations