Geometry & MOs

Info

ID:	283510
PubChem CID:	103986556
Reduced:	OC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-112.72
Dipole, Da:	4.02
IP(EA), eV:	-8.98(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxolan-3-yl)-1-(4-propan-2-yloxyphenyl)ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)CC(CC2CCOC2)O)C

DOS

IR

Vibrations