Geometry & MOs

Info

ID:	203535
PubChem CID:	79842826
Reduced:	SN3O3C9H15 (1)
Stoich.:	AB3C3D9E15 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-104.52
Dipole, Da:	5.88
IP(EA), eV:	-8.3(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-3-[[methyl(2-methylsulfonylethyl)amino]methyl]aniline

Drug info:

PubChemData

Smile

CN(CCS(=O)(=O)C)C(=O)C1=CC(=CN1)N

DOS

IR

Vibrations