Geometry & MOs

Info

ID:	391183
PubChem CID:	135003401
Reduced:	O2N3H23C26 (1)
Stoich.:	A2B3C23D26 (1)
Weight, g/mol:	282.143992
ΔH_f, kcal/mol:	42.79
Dipole, Da:	2.6
IP(EA), eV:	-8.78(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1,3-diphenyl-2-trimethylsilylprop-2-en-1-ol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2CC(N(C2=O)C3=CC=CC=C3)C(=C)C4=CC=C(C=C4)C#N

DOS

IR

Vibrations