Geometry & MOs

Info

ID:	129982
PubChem CID:	51074469
Reduced:	SO2N3H13C19 (1)
Stoich.:	AB2C3D13E19 (1)
Weight, g/mol:	349.142641
ΔH_f, kcal/mol:	8.1
Dipole, Da:	5.21
IP(EA), eV:	-8.14(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2-dihydroacenaphthylen-5-yl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2=CC=C(C3=CC=CC1=C23)NC(=O)C4=CN=C5N(C4=O)C=CS5

DOS

IR

Vibrations