Geometry & MOs

Info

ID:	312438
PubChem CID:	126604971
Reduced:	N2O2C3H10 (1)
Stoich.:	A2B2C3D10 (1)
Weight, g/mol:	254.116761
ΔH_f, kcal/mol:	-81.55
Dipole, Da:	2.34
IP(EA), eV:	-9.48(1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(1,4-dimethylpyrazol-3-yl)-6-methylpyrrolo[1,2-b]pyridazine-5-carbaldehyde

Drug info:

PubChemData

Smile

CNNC(O)OC

DOS

IR

Vibrations