Geometry & MOs

Info

ID:	147153
PubChem CID:	53786806
Reduced:	NO5C18H19 (1)
Stoich.:	AB5C18D19 (1)
Weight, g/mol:	181.081724
ΔH_f, kcal/mol:	-183.97
Dipole, Da:	1.21
IP(EA), eV:	-9.59(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tritioacridine

Drug info:

PubChemData

Smile

CCCOC(=O)C1=CC=C(C=C1)NC=C2C(=O)C=C(OC2=O)CC

DOS

IR

Vibrations