Geometry & MOs

Info

ID:	131664
PubChem CID:	51240049
Reduced:	N3O3C16H19 (1)
Stoich.:	A3B3C16D19 (1)
Weight, g/mol:	357.168856
ΔH_f, kcal/mol:	-64.95
Dipole, Da:	3.5
IP(EA), eV:	-9.65(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,6-dimethylmorpholine-4-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC

DOS

IR

Vibrations