Geometry & MOs

Info

ID:	393459
PubChem CID:	135020635
Reduced:	SiO2C26H34 (1)
Stoich.:	AB2C26D34 (1)
Weight, g/mol:	311.170541
ΔH_f, kcal/mol:	-76.66
Dipole, Da:	3.31
IP(EA), eV:	-9.26(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-4-phenyl-1-pyridin-2-yl-2-(trimethylsilylmethylidene)butan-1-ol

Drug info:

PubChemData

Smile

C[Si](C)(C)/C=C(\CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)/C(C3=CCCCC3)O

DOS

IR

Vibrations