Geometry & MOs

Info

ID:	281135
PubChem CID:	103905873
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	288.129634
ΔH_f, kcal/mol:	-57.84
Dipole, Da:	3.84
IP(EA), eV:	-8.8(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-cyclopropyloxolan-3-amine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)NC(=O)N)NC2CCOC2C3CC3

DOS

IR

Vibrations