Geometry & MOs

Info

ID:	302546
PubChem CID:	124385006
Reduced:	ON2C16H16 (1)
Stoich.:	AB2C16D16 (1)
Weight, g/mol:	259.120843
ΔH_f, kcal/mol:	-7.35
Dipole, Da:	4.39
IP(EA), eV:	-8.51(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-hydroxy-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC2=C(C=C1)C3=CC=CC=C3N2)NC(=O)C

DOS

IR

Vibrations