Geometry & MOs

Info

ID:	271651
PubChem CID:	103687660
Reduced:	NO5C14H17 (1)
Stoich.:	AB5C14D17 (1)
Weight, g/mol:	273.100108
ΔH_f, kcal/mol:	-199.04
Dipole, Da:	5.22
IP(EA), eV:	-8.7(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dihydroxy-N-[3-(methoxymethyl)phenyl]benzamide

Drug info:

PubChemData

Smile

C1CN(CCC12OCCO2)C(=O)C3=C(C=CC(=C3)O)O

DOS

IR

Vibrations