Geometry & MOs

Info

ID:	46304
PubChem CID:	10523803
Reduced:	O3H10C11 (2)
Stoich.:	A3B10C11 (2)
Weight, g/mol:	380.148455
ΔH_f, kcal/mol:	-188.08
Dipole, Da:	4.52
IP(EA), eV:	-9.4(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(4-acetamidophenyl)-N,5-dimethyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=C(C=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)OC)CC4(OCCO4)C

DOS

IR

Vibrations