Geometry & MOs

Info

ID:	268546
PubChem CID:	103599871
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	289.204179
ΔH_f, kcal/mol:	-99.15
Dipole, Da:	3.53
IP(EA), eV:	-8.91(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations