Geometry & MOs

Info

ID:	268657
PubChem CID:	103600356
Reduced:	BrINO2H15C16 (1)
Stoich.:	ABCD2E15F16 (1)
Weight, g/mol:	287.115758
ΔH_f, kcal/mol:	-13.1
Dipole, Da:	5.48
IP(EA), eV:	-8.96(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dihydroxy-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1OC)C(=O)C2=C(C=CC(=C2)Br)I

DOS

IR

Vibrations