Geometry & MOs

Info

ID:	280395
PubChem CID:	103848912
Reduced:	NO5C13H15 (1)
Stoich.:	AB5C13D15 (1)
Weight, g/mol:	285.076786
ΔH_f, kcal/mol:	-175.38
Dipole, Da:	2.7
IP(EA), eV:	-9.15(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(3-hydroxyoxolan-3-yl)methyl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)C2=CC3=C(C=C2)OCO3)O

DOS

IR

Vibrations