Geometry & MOs

Info

ID:	249443
PubChem CID:	103089462
Reduced:	SN2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	328.980396
ΔH_f, kcal/mol:	-22.02
Dipole, Da:	1.63
IP(EA), eV:	-8.42(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,4-dichloro-3-fluorophenyl)sulfonylamino]-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CC1CN(CC(N1)C)CCCCSC

DOS

IR

Vibrations