Geometry & MOs

Info

ID:	25523
PubChem CID:	626232
Reduced:	O3H18C19 (1)
Stoich.:	A3B18C19 (1)
Weight, g/mol:	293.037419
ΔH_f, kcal/mol:	-73.81
Dipole, Da:	5.82
IP(EA), eV:	-9.13(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-6-[(3,4-dimethylphenyl)iminomethyl]phenol

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1OC)OC(=C(C2=O)C3=CC=CC=C3)C

DOS

IR

Vibrations