Geometry & MOs

Info

ID:	18511
PubChem CID:	542043
Reduced:	NO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-91.19
Dipole, Da:	3.41
IP(EA), eV:	-8.93(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxyphenyl)-N-(2-phenoxyethyl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCCNC(=O)CCC2=CC=CC=C2O

DOS

IR

Vibrations