Geometry & MOs

Info

ID:	212110
PubChem CID:	81059514
Reduced:	OCl2N2C14H22 (1)
Stoich.:	AB2C2D14E22 (1)
Weight, g/mol:	253.146013
ΔH_f, kcal/mol:	-51.04
Dipole, Da:	2.91
IP(EA), eV:	-9.09(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-ethoxyethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(CN)C1=C(C(=CC=C1)Cl)Cl

DOS

IR

Vibrations