Geometry & MOs

Info

ID:	279619
PubChem CID:	103844476
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	-137.35
Dipole, Da:	4.0
IP(EA), eV:	-9.12(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-hydroxyethyl)phenoxy]-N-propylacetamide

Drug info:

PubChemData

Smile

CC(C)C(C)NC(=O)COC1=CC=C(C=C1)CCO

DOS

IR

Vibrations