Geometry & MOs

Info

ID:	398967
PubChem CID:	135036648
Reduced:	NSiC14H31 (1)
Stoich.:	ABC14D31 (1)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	-53.99
Dipole, Da:	1.2
IP(EA), eV:	-8.74(1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5S,8R,11S)-5,7,7,11-tetramethyltricyclo[6.3.0.01,5]undec-3-ene

Drug info:

PubChemData

Smile

CCCCCC1C(N1C(C)CC)[Si](C)(C)C

DOS

IR

Vibrations