Geometry & MOs

Info

ID:	281103
PubChem CID:	103905737
Reduced:	OSN2C16H20 (1)
Stoich.:	ABC2D16E20 (1)
Weight, g/mol:	285.209264
ΔH_f, kcal/mol:	17.71
Dipole, Da:	3.51
IP(EA), eV:	-8.98(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]oxolan-3-amine

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=CS2)N=C1)NC3CCOC3C4CC4

DOS

IR

Vibrations