Geometry & MOs

Info

ID:	24433
PubChem CID:	610254
Reduced:	N2O2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	280.121178
ΔH_f, kcal/mol:	-22.09
Dipole, Da:	6.43
IP(EA), eV:	-8.44(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(acridin-9-ylamino)butanoic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCC(=O)O

DOS

IR

Vibrations