Geometry & MOs

Info

ID:	266141
PubChem CID:	103558530
Reduced:	OSN3C16H21 (1)
Stoich.:	ABC3D16E21 (1)
Weight, g/mol:	285.151098
ΔH_f, kcal/mol:	33.17
Dipole, Da:	2.93
IP(EA), eV:	-9.43(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-[(1-methoxycyclobutyl)methyl]-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)ethanamine

Drug info:

PubChemData

Smile

CNC(C1=CC=CC=C1)C2=NN=C(S2)CC3(CCC3)OC

DOS

IR

Vibrations