Geometry & MOs

Info

ID:	231378
PubChem CID:	87573585
Reduced:	F4O4C11H16 (1)
Stoich.:	A4B4C11D16 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-375.26
Dipole, Da:	7.12
IP(EA), eV:	-10.45(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-formylphenyl)-N-[1-(2-methylpropoxy)ethoxy]propanamide

Drug info:

PubChemData

Smile

CC(C=C(C)C(=O)O)OCCOCC(C(F)F)(F)F

DOS

IR

Vibrations