Geometry & MOs

Info

ID:	203602
PubChem CID:	79850211
Reduced:	SN2O2C15H26 (1)
Stoich.:	AB2C2D15E26 (1)
Weight, g/mol:	290.085577
ΔH_f, kcal/mol:	-85.44
Dipole, Da:	5.5
IP(EA), eV:	-8.2(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-methyl-2-(methylaminomethyl)-N-(2-methylsulfonylethyl)aniline

Drug info:

PubChemData

Smile

CC(C)(C)NCC1=CC=C(C=C1)N(C)CCS(=O)(=O)C

DOS

IR

Vibrations