Geometry & MOs

Info

ID:	226043
PubChem CID:	87259450
Reduced:	NO5H25C26 (1)
Stoich.:	AB5C25D26 (1)
Weight, g/mol:	259.979171
ΔH_f, kcal/mol:	-121.61
Dipole, Da:	2.76
IP(EA), eV:	-9.0(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1C[C@@H](C(=O)O)N(C=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C)O

DOS

IR

Vibrations