Geometry & MOs

Info

ID:	298995
PubChem CID:	117665848
Reduced:	N2O3H20C21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	223.1361
ΔH_f, kcal/mol:	-21.29
Dipole, Da:	4.25
IP(EA), eV:	-8.7(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,9-dimethyl-2H-anthracen-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)/C(=N/O)/N)C2=CC=CC=C2OC)C3=CC=C(C=C3)O

DOS

IR

Vibrations