Geometry & MOs

Info

ID:	141580
PubChem CID:	52897169
Reduced:	O7H18C19 (1)
Stoich.:	A7B18C19 (1)
Weight, g/mol:	340.099397
ΔH_f, kcal/mol:	-238.44
Dipole, Da:	3.43
IP(EA), eV:	-9.41(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-oxophthalazin-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(=O)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

DOS

IR

Vibrations