Geometry & MOs

Info

ID:	395307
PubChem CID:	135025157
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	389.141579
ΔH_f, kcal/mol:	-47.69
Dipole, Da:	4.19
IP(EA), eV:	-9.38(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-9,10-diphenylanthracene-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)N=C=N[C@@H](CC1=CC=CC=C1)C(=O)OC

DOS

IR

Vibrations