Geometry & MOs

Info

ID:	375114
PubChem CID:	131472532
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	294.049271
ΔH_f, kcal/mol:	-15.67
Dipole, Da:	2.89
IP(EA), eV:	-9.24(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-(2-methylpentoxy)benzenesulfonyl chloride

Drug info:

PubChemData

Smile

CC1=NC=C(C(=N1)C2(CCCC2)N)OC

DOS

IR

Vibrations