Geometry & MOs

Info

ID:	232528
PubChem CID:	87576369
Reduced:	NO2C15H33 (1)
Stoich.:	AB2C15D33 (1)
Weight, g/mol:	152.094963
ΔH_f, kcal/mol:	-158.39
Dipole, Da:	2.02
IP(EA), eV:	-9.75(1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-1,4-dimethylpyrazole-3-carbaldehyde

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCOC(CN)O

DOS

IR

Vibrations