Geometry & MOs

Info

ID:	143630
PubChem CID:	53238060
Reduced:	O5N7C33H45 (1)
Stoich.:	A5B7C33D45 (1)
Weight, g/mol:	284.04143
ΔH_f, kcal/mol:	-144.15
Dipole, Da:	8.14
IP(EA), eV:	-8.11(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,6,7-tetradeuterio-2-(2,3,4,5,6-pentadeuteriophenyl)-1,2-benzoselenazol-3-one

Drug info:

PubChemData

Smile

CCOC(=O)COC1=CC=CC(=C1)CN(CCCCN2C(=NC3=C2C4=CC=CC=C4N=C3N)CCOC)C(=O)NCCN(C)C

DOS

IR

Vibrations