Geometry & MOs

Info

ID:	48217
PubChem CID:	10538046
Reduced:	N2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	241.197219
ΔH_f, kcal/mol:	-39.1
Dipole, Da:	2.27
IP(EA), eV:	-8.49(2.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(1S,4R)-4-deuterio-6,6-dimethylcyclohex-2-en-1-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

CCN(CC)C[C@@H]1CCC[C@H]1CN(CC)CC

DOS

IR

Vibrations