Geometry & MOs

Info

ID:	206963
PubChem CID:	80324952
Reduced:	SN2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	226.113984
ΔH_f, kcal/mol:	24.32
Dipole, Da:	1.39
IP(EA), eV:	-8.9(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(1,3-thiazol-2-ylmethyl)oxolan-3-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CCCC(C2=CC=CC=C2)N)C

DOS

IR

Vibrations