Geometry & MOs

Info

ID:	175004
PubChem CID:	75843916
Reduced:	N2S2O3C17H22 (1)
Stoich.:	A2B2C3D17E22 (1)
Weight, g/mol:	362.130516
ΔH_f, kcal/mol:	-93.42
Dipole, Da:	1.64
IP(EA), eV:	-9.23(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[1-(2-chlorophenyl)-2-[[2-(methanesulfonamido)acetyl]amino]ethyl]-diethylazanium

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNS(=O)(=O)C

DOS

IR

Vibrations