Geometry & MOs

Info

ID:	8109
PubChem CID:	75023
Reduced:	ClON2C15H15 (1)
Stoich.:	ABC2D15E15 (1)
Weight, g/mol:	274.087291
ΔH_f, kcal/mol:	6.38
Dipole, Da:	2.46
IP(EA), eV:	-8.59(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]ethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=NCCO)C2=C(C=CC(=C2)Cl)N

DOS

IR

Vibrations