Geometry & MOs

Info

ID:	199241
PubChem CID:	79222395
Reduced:	SN2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	239.134385
ΔH_f, kcal/mol:	35.44
Dipole, Da:	2.2
IP(EA), eV:	-8.51(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-N-(2-phenylsulfanylethyl)propan-2-amine

Drug info:

PubChemData

Smile

C1CC1N2CCC(C2)NCC3CC4=CC=CC=C4S3

DOS

IR

Vibrations