Geometry & MOs

Info

ID:	209785
PubChem CID:	80722934
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	265.150036
ΔH_f, kcal/mol:	-24.51
Dipole, Da:	2.16
IP(EA), eV:	-8.06(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methylthiolan-2-yl)methyl]-3-phenoxypropan-1-amine

Drug info:

PubChemData

Smile

CCCOC1=CC(=CC(=C1)N(CC)C2CC2)N

DOS

IR

Vibrations