Geometry & MOs

Info

ID:	385082
PubChem CID:	134978281
Reduced:	OSiC17H20 (1)
Stoich.:	ABC17D20 (1)
Weight, g/mol:	163.133694
ΔH_f, kcal/mol:	-29.74
Dipole, Da:	0.95
IP(EA), eV:	-9.41(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-cyclopentyl-N,N-dimethylethanamine

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1(CC2=CC=CC=C21)C3=CC=CC=C3

DOS

IR

Vibrations