Geometry & MOs

Info

ID:	336539
PubChem CID:	127255546
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	208.084792
ΔH_f, kcal/mol:	-61.86
Dipole, Da:	7.63
IP(EA), eV:	-8.21(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 6-formylpyridazine-3-carboxylate

Drug info:

PubChemData

Smile

CC(=O)OCC1=CC(=CC=C1)NCC2=CN(C=N2)C(C)(C)C

DOS

IR

Vibrations