Geometry & MOs

Info

ID:	238974
PubChem CID:	93165799
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	299.152144
ΔH_f, kcal/mol:	-58.79
Dipole, Da:	2.19
IP(EA), eV:	-8.68(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-methoxyphenyl)propyl]-2-phenoxyacetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCCNC(=O)CCC2=CC=CC=C2

DOS

IR

Vibrations