Geometry & MOs

Info

ID:	282252
PubChem CID:	103920128
Reduced:	NO2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	223.120843
ΔH_f, kcal/mol:	-96.89
Dipole, Da:	2.89
IP(EA), eV:	-9.74(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-[(2R)-1-hydroxybutan-2-yl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC[C@H](CO)NC(=O)C1C2C1CCC2

DOS

IR

Vibrations