Geometry & MOs

Info

ID:	291685
PubChem CID:	113459560
Reduced:	SN4C13H24 (1)
Stoich.:	AB4C13D24 (1)
Weight, g/mol:	265.161269
ΔH_f, kcal/mol:	22.07
Dipole, Da:	2.88
IP(EA), eV:	-8.55(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-ethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-thiazol-5-yl]methanamine

Drug info:

PubChemData

Smile

CCC1=C(SC(=N1)C2CN(CCCN2C)C)CN

DOS

IR

Vibrations