Geometry & MOs

Info

ID:	216276
PubChem CID:	85085976
Reduced:	OSN2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	248.159642
ΔH_f, kcal/mol:	-23.61
Dipole, Da:	3.87
IP(EA), eV:	-8.85(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-3-triethylsilylprop-2-en-1-ol

Drug info:

PubChemData

Smile

CC=C1C2CC3=C(C1(CC(=C2)C)N)SC(=O)N3

DOS

IR

Vibrations