Geometry & MOs

Info

ID:	197180
PubChem CID:	78933654
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-138.93
Dipole, Da:	4.06
IP(EA), eV:	-9.05(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[(1S)-1-hydroxyethyl]phenoxy]-N-(2-methylbutan-2-yl)propanamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC(=CC=C1)OC(C)C(=O)NCC(C)C)O

DOS

IR

Vibrations