Geometry & MOs

Info

ID:	263286
PubChem CID:	103352449
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	300.161997
ΔH_f, kcal/mol:	-32.33
Dipole, Da:	2.13
IP(EA), eV:	-9.4(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(1,2-dimethylimidazol-4-yl)sulfonyl-4-ethylpiperidin-2-yl]methanamine

Drug info:

PubChemData

Smile

CCC1CCN(C(C1)CN)C(=O)CC2=CC=CC=N2

DOS

IR

Vibrations