Geometry & MOs

Info

ID:	197179
PubChem CID:	78933653
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-106.98
Dipole, Da:	2.76
IP(EA), eV:	-8.81(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C1=CC(=CC=C1)OC2CCCCNC2=O)O

DOS

IR

Vibrations