Geometry & MOs

Info

ID:	342849
PubChem CID:	127266012
Reduced:	SN2O4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	304.19709
ΔH_f, kcal/mol:	-138.95
Dipole, Da:	3.11
IP(EA), eV:	-9.53(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(4-trimethylsilylphenyl)methylamino]piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1(CCCN1S(=O)(=O)C2=C(N=CC=C2)C(=O)OC)C

DOS

IR

Vibrations