Geometry & MOs

Info

ID:	411655
PubChem CID:	135084489
Reduced:	OSiC14H30 (1)
Stoich.:	ABC14D30 (1)
Weight, g/mol:	215.105862
ΔH_f, kcal/mol:	-113.7
Dipole, Da:	3.23
IP(EA), eV:	-8.97(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5R)-5-azido-2-(4-methylphenyl)cyclopent-2-en-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)CCCCCCCC=O

DOS

IR

Vibrations