Geometry & MOs

Info

ID:	282898
PubChem CID:	103944641
Reduced:	NO2C18H27 (1)
Stoich.:	AB2C18D27 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-106.01
Dipole, Da:	5.72
IP(EA), eV:	-9.68(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-hydroxy-1-phenylethyl]-2,4,6-trimethylbenzamide

Drug info:

PubChemData

Smile

CC(C)CC1(CCCC1)C(=O)N[C@@H](CO)C2=CC=CC=C2

DOS

IR

Vibrations