Geometry & MOs

Info

ID:	281253
PubChem CID:	103913600
Reduced:	NO2C12H19 (1)
Stoich.:	AB2C12D19 (1)
Weight, g/mol:	239.134385
ΔH_f, kcal/mol:	-72.69
Dipole, Da:	3.73
IP(EA), eV:	-8.89(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-1-phenylethyl)-3-methylsulfanylpropan-1-amine

Drug info:

PubChemData

Smile

COCC(C1=CC=CC=C1)NCCCO

DOS

IR

Vibrations