Geometry & MOs

Info

ID:	387288
PubChem CID:	134984765
Reduced:	NO6C15H19 (1)
Stoich.:	AB6C15D19 (1)
Weight, g/mol:	240.030896
ΔH_f, kcal/mol:	-224.12
Dipole, Da:	3.77
IP(EA), eV:	-9.88(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC[C@@H]1[C@@H]([C@H](C(=O)O1)OC)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations