Geometry & MOs

Info

ID:	449473
PubChem CID:	135298902
Reduced:	O10C21H42 (1)
Stoich.:	A10B21C42 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-398.03
Dipole, Da:	2.11
IP(EA), eV:	-9.38(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-pentoxyethoxy)ethyl]prop-2-enamide

Drug info:

PubChemData

Smile

COCCOCCOCCOCCOCCOCCOCCOCCOCCOC=C

DOS

IR

Vibrations