Geometry & MOs

Info

ID:	150358
PubChem CID:	53790046
Reduced:	NC18H37 (1)
Stoich.:	AB18C37 (1)
Weight, g/mol:	572.258125
ΔH_f, kcal/mol:	-73.32
Dipole, Da:	1.65
IP(EA), eV:	-8.77(3.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[4-[6-[4-(2-prop-2-enoyloxyacetyl)oxybutoxycarbonylamino]hexylcarbamoyloxy]butoxy]ethyl] prop-2-enoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC1CCNCC1

DOS

IR

Vibrations