Geometry & MOs

Info

ID:	162198
PubChem CID:	57393922
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	682.284132
ΔH_f, kcal/mol:	-13.25
Dipole, Da:	2.38
IP(EA), eV:	-8.86(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[4-[3-[4-[[amino-(4-tert-butylphenyl)methylidene]amino]phenoxy]phenoxy]phenyl]-4-tert-butylbenzenecarboximidamide;dihydrochloride

Drug info:

PubChemData

Smile

CC(C1=NCCN1)OC2=CC=CC=C2OC=C

DOS

IR

Vibrations