Geometry & MOs

Info

ID:	45304
PubChem CID:	10510921
Reduced:	OC9H14 (1)
Stoich.:	AB9C14 (1)
Weight, g/mol:	138.115698
ΔH_f, kcal/mol:	-26.15
Dipole, Da:	3.87
IP(EA), eV:	-9.92(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-5-propan-2-yl-1H-pyrazole

Drug info:

PubChemData

Smile

CC(=C)C(CC=O)C(=C)C

DOS

IR

Vibrations