Geometry & MOs

Info

ID:	305746
PubChem CID:	124967520
Reduced:	ON3C9H12 (2)
Stoich.:	AB3C9D12 (2)
Weight, g/mol:	289.117489
ΔH_f, kcal/mol:	-23.46
Dipole, Da:	10.11
IP(EA), eV:	-9.88(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3R)-3-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyridazin-6-one

Drug info:

PubChemData

Smile

CC(=O)NCC1=NC=CC(=C1)[C@H]2CCCN2C(=O)C(C)(C)N3C=NC=N3

DOS

IR

Vibrations