Geometry & MOs

Info

ID:	184846
PubChem CID:	77219648
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	252.16579
ΔH_f, kcal/mol:	-74.03
Dipole, Da:	3.9
IP(EA), eV:	-9.22(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl(dimethyl)silyl]oxy-1-pyridin-4-ylethanamine

Drug info:

PubChemData

Smile

CC1CCC(N1C(=O)C2(CCCC2)N)C

DOS

IR

Vibrations