Geometry & MOs

Info

ID:	394719
PubChem CID:	135023629
Reduced:	SiO2C19H30 (1)
Stoich.:	AB2C19D30 (1)
Weight, g/mol:	310.146999
ΔH_f, kcal/mol:	-80.55
Dipole, Da:	6.75
IP(EA), eV:	-9.03(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-1,3-diphenylprop-2-enyl]indazole

Drug info:

PubChemData

Smile

CCOC1=CC(=O)C(=CCCC#C[Si](C)(C)C(C)(C)C)CC1

DOS

IR

Vibrations