Geometry & MOs

Info

ID:	281136
PubChem CID:	103905874
Reduced:	OSN2C16H20 (1)
Stoich.:	ABC2D16E20 (1)
Weight, g/mol:	279.163457
ΔH_f, kcal/mol:	12.45
Dipole, Da:	2.6
IP(EA), eV:	-9.09(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]oxolan-3-amine

Drug info:

PubChemData

Smile

CC(C1=NC2=CC=CC=C2S1)NC3CCOC3C4CC4

DOS

IR

Vibrations