Geometry & MOs

Info

ID:	407857
PubChem CID:	135080612
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	224.131349
ΔH_f, kcal/mol:	-43.01
Dipole, Da:	2.1
IP(EA), eV:	-9.26(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-1-[(1E)-3-phenylbuta-1,3-dienyl]pyrazole

Drug info:

PubChemData

Smile

C/C=C(\C)/C1C(=CCCO1)C

DOS

IR

Vibrations