Geometry & MOs

Info

ID:	268587
PubChem CID:	103600088
Reduced:	BrClFINOH11C15 (1)
Stoich.:	ABCDEFG11H15 (1)
Weight, g/mol:	273.100108
ΔH_f, kcal/mol:	-27.82
Dipole, Da:	4.6
IP(EA), eV:	-9.56(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dihydroxy-N-(2-phenoxyethyl)benzamide

Drug info:

PubChemData

Smile

CN(CC1=C(C=CC=C1Cl)F)C(=O)C2=C(C=CC(=C2)Br)I

DOS

IR

Vibrations