Geometry & MOs

Info

ID:	283536
PubChem CID:	103987426
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	254.145285
ΔH_f, kcal/mol:	-20.92
Dipole, Da:	1.4
IP(EA), eV:	-8.98(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxolan-3-yl)-N-propyl-3-(1,3-thiazol-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CC1CCOC1)C2=CN(N=C2)C

DOS

IR

Vibrations