Geometry & MOs

Info

ID:	268544
PubChem CID:	103599869
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-103.93
Dipole, Da:	3.54
IP(EA), eV:	-8.88(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-butan-2-ylphenoxy)-N-prop-2-enylacetamide

Drug info:

PubChemData

Smile

CCC(C)C1=CC=C(C=C1)OCC(=O)NCCC(C)C

DOS

IR

Vibrations