Geometry & MOs

Info

ID:	388939
PubChem CID:	134990663
Reduced:	ON2C4H9 (2)
Stoich.:	AB2C4D9 (2)
Weight, g/mol:	266.094294
ΔH_f, kcal/mol:	-96.73
Dipole, Da:	4.63
IP(EA), eV:	-9.29(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(10-oxo-9H-anthracen-9-yl)propanoic acid

Drug info:

PubChemData

Smile

C(CCN=C(N)N)C[C@H](CC(=O)N)O

DOS

IR

Vibrations