Geometry & MOs

Info

ID:	284695
PubChem CID:	104061739
Reduced:	ON2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	235.006992
ΔH_f, kcal/mol:	-44.66
Dipole, Da:	2.37
IP(EA), eV:	-8.14(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloroethylsulfonyl)-3-methoxypyridine

Drug info:

PubChemData

Smile

CCOC1=C(N=CC=C1)NCC(C)C(C)(C)C

DOS

IR

Vibrations