Geometry & MOs

Info

ID:	20774
PubChem CID:	585633
Reduced:	O3N4C23H34 (1)
Stoich.:	A3B4C23D34 (1)
Weight, g/mol:	414.263091
ΔH_f, kcal/mol:	-71.57
Dipole, Da:	7.41
IP(EA), eV:	-7.99(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-bis(diethylamino)-1-(4-methoxybenzoyl)-3-propan-2-ylpyridazin-4-one

Drug info:

PubChemData

Smile

CCN(CC)C1=C(N(N=C(C1=O)C(C)C)C(=O)C2=CC=C(C=C2)OC)N(CC)CC

DOS

IR

Vibrations