Geometry & MOs

Info

ID:	286559
PubChem CID:	104171049
Reduced:	NSO3C8H19 (1)
Stoich.:	ABC3D8E19 (1)
Weight, g/mol:	209.108565
ΔH_f, kcal/mol:	-151.71
Dipole, Da:	3.32
IP(EA), eV:	-9.56(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxypropylsulfonyl)butan-1-amine

Drug info:

PubChemData

Smile

CC(CCS(=O)(=O)CC(C)OC)N

DOS

IR

Vibrations