Geometry & MOs

Info

ID:	403266
PubChem CID:	135059450
Reduced:	OH10C14 (1)
Stoich.:	AB10C14 (1)
Weight, g/mol:	269.126323
ΔH_f, kcal/mol:	46.28
Dipole, Da:	2.44
IP(EA), eV:	-8.88(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butan-2-yloxy-3,6-dihydroxy-N-(2-hydroxyethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C=C3[C@@H]4[C@@H](O4)C=CC3=CC2=C1

DOS

IR

Vibrations