Geometry & MOs

Info

ID:	38413
PubChem CID:	8036146
Reduced:	SN2O2C21H32 (1)
Stoich.:	AB2C2D21E32 (1)
Weight, g/mol:	330.148752
ΔH_f, kcal/mol:	-89.41
Dipole, Da:	5.65
IP(EA), eV:	-8.77(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-[(3-acetamido-4-methoxyphenyl)sulfonylamino]propyl-dimethylazanium

Drug info:

PubChemData

Smile

CN(C)CCCNS(=O)(=O)C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations