Geometry & MOs

Info

ID:	216850
PubChem CID:	85086879
Reduced:	SiN2O2C16H28 (1)
Stoich.:	AB2C2D16E28 (1)
Weight, g/mol:	308.27153
ΔH_f, kcal/mol:	-112.41
Dipole, Da:	5.43
IP(EA), eV:	-9.1(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(13-bicyclo[9.3.1]pentadec-12-enyloxy)pentan-2-ol

Drug info:

PubChemData

Smile

CC(C1C(NC1=O)C(CC#N)C=C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations