Geometry & MOs

Info

ID:	129852
PubChem CID:	51074053
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-149.29
Dipole, Da:	2.81
IP(EA), eV:	-8.32(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-4-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC3CCCO3

DOS

IR

Vibrations