Geometry & MOs

Info

ID:	311091
PubChem CID:	126589333
Reduced:	FN2O2C18H21 (1)
Stoich.:	AB2C2D18E21 (1)
Weight, g/mol:	283.251129
ΔH_f, kcal/mol:	-96.8
Dipole, Da:	5.48
IP(EA), eV:	-8.32(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,7-diethyl-7-methyl-6-oxononyl)-N-methylacetamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2F)NC(=O)NC)C

DOS

IR

Vibrations