Geometry & MOs

Info

ID:	271659
PubChem CID:	103687700
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	263.061614
ΔH_f, kcal/mol:	-162.14
Dipole, Da:	4.34
IP(EA), eV:	-8.58(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dihydroxy-N-[(3-methylthiophen-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CN(CC1CCCCO1)C(=O)C2=C(C=CC(=C2)O)O

DOS

IR

Vibrations