Geometry & MOs

Info

ID:	206416
PubChem CID:	80247630
Reduced:	SN2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	285.060569
ΔH_f, kcal/mol:	-3.71
Dipole, Da:	2.75
IP(EA), eV:	-8.68(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-methylthiophen-2-yl)methylamino]-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol

Drug info:

PubChemData

Smile

CCC1=C(SC=C1)CNCCCC2CCCCN2

DOS

IR

Vibrations