Geometry & MOs

Info

ID:	126488
PubChem CID:	50966301
Reduced:	N3O5C17H27 (1)
Stoich.:	A3B5C17D27 (1)
Weight, g/mol:	212.094963
ΔH_f, kcal/mol:	-246.73
Dipole, Da:	7.66
IP(EA), eV:	-8.99(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-6-[(E)-2-phenylethenyl]pyridazine

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=O)N1)[C@@H]2C[C@@H](C[C@@H](O2)CC(C)C)NC(=O)C

DOS

IR

Vibrations