Geometry & MOs

Info

ID:	409770
PubChem CID:	135082555
Reduced:	NO7H29C31 (1)
Stoich.:	AB7C29D31 (1)
Weight, g/mol:	722.987739
ΔH_f, kcal/mol:	-188.0
Dipole, Da:	3.83
IP(EA), eV:	-8.83(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OC2=CC=CC(=C2)OC3=CC=C(C=C3)C[C@@H](C(=O)OC)NC(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations