Geometry & MOs

Info

ID:	268547
PubChem CID:	103599875
Reduced:	NO2C18H27 (1)
Stoich.:	AB2C18D27 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-104.0
Dipole, Da:	3.36
IP(EA), eV:	-8.82(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-butan-2-ylphenoxy)-N-cyclopropylpropanamide

Drug info:

PubChemData

Smile

CCC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2CCCC2

DOS

IR

Vibrations