Geometry & MOs

Info

ID:	281144
PubChem CID:	103905882
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	315.02925
ΔH_f, kcal/mol:	-3.11
Dipole, Da:	1.88
IP(EA), eV:	-8.62(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NC3CCN(CC3)C4=CC=CC=N4

DOS

IR

Vibrations