Geometry & MOs

Info

ID:	221505
PubChem CID:	85273793
Reduced:	NSiO2C17H33 (1)
Stoich.:	ABC2D17E33 (1)
Weight, g/mol:	311.206926
ΔH_f, kcal/mol:	-176.2
Dipole, Da:	5.0
IP(EA), eV:	-8.62(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-N-triethylsilyl-4,5,6,6a-tetrahydro-1H-pentalen-2-imine

Drug info:

PubChemData

Smile

CC1CCN2C1CC(C2=O)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations