Geometry & MOs

Info

ID:	271658
PubChem CID:	103687692
Reduced:	NO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-93.48
Dipole, Da:	3.78
IP(EA), eV:	-8.65(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dihydroxy-N-methyl-N-(oxan-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CN(CC1CC1)C(=O)C2=C(C=CC(=C2)O)O

DOS

IR

Vibrations