Geometry & MOs

Info

ID:	406756
PubChem CID:	135078528
Reduced:	SiC4H10 (3)
Stoich.:	AB4C10 (3)
Weight, g/mol:	260.131349
ΔH_f, kcal/mol:	-50.59
Dipole, Da:	1.53
IP(EA), eV:	-6.13(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-5-phenyl-4-[(E)-2-phenylethenyl]pyrazole

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)[Si-][Si](C)(C)C(C)(C)C

DOS

IR

Vibrations