Geometry & MOs

Info

ID:	48253
PubChem CID:	10538338
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	245.119798
ΔH_f, kcal/mol:	-16.08
Dipole, Da:	3.26
IP(EA), eV:	-8.84(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-butoxy-1,2,5-thiadiazol-3-yl)oxy]-N,N-dimethylethanamine

Drug info:

PubChemData

Smile

C1CN(CCC12C(=O)NCN2)CC3=CC=CC=C3

DOS

IR

Vibrations