Geometry & MOs

Info

ID:	249403
PubChem CID:	103089176
Reduced:	FOSN2C12H17 (1)
Stoich.:	ABCD2E12F17 (1)
Weight, g/mol:	356.052833
ΔH_f, kcal/mol:	-76.41
Dipole, Da:	4.93
IP(EA), eV:	-8.69(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-methylpentyl)-2,4-dichloro-3-fluoro-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CSCCCC(C(=O)N)NC1=CC=C(C=C1)F

DOS

IR

Vibrations