Geometry & MOs

Info

ID:	143587
PubChem CID:	53230632
Reduced:	NO5C24H37 (1)
Stoich.:	AB5C24D37 (1)
Weight, g/mol:	216.155969
ΔH_f, kcal/mol:	-238.51
Dipole, Da:	2.16
IP(EA), eV:	-9.55(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCN1C(=O)[C@H]([C@H]2[C@@]1(COC(O2)(C)C)O)OCC3=CC=CC=C3

DOS

IR

Vibrations