Geometry & MOs

Info

ID:	281146
PubChem CID:	103905884
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	238.113984
ΔH_f, kcal/mol:	-87.19
Dipole, Da:	3.32
IP(EA), eV:	-9.19(1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]oxolan-3-amine

Drug info:

PubChemData

Smile

CCOCC(C)NC1CCOC1C2CC2

DOS

IR

Vibrations