Geometry & MOs

Info

ID:	324937
PubChem CID:	126678802
Reduced:	O2N5C29H37 (1)
Stoich.:	A2B5C29D37 (1)
Weight, g/mol:	337.153875
ΔH_f, kcal/mol:	-9.77
Dipole, Da:	6.77
IP(EA), eV:	-8.13(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-4-[(3-phenoxyphenyl)methoxy]pyridine-2,5-diamine

Drug info:

PubChemData

Smile

CC(C)(C)N1CCN(CC1)C2=CC=C(C=C2)C3=CC4=C(C=C3)N5C=C(N=C5CO4)CN6CCOCC6

DOS

IR

Vibrations