Geometry & MOs

Info

ID:	209429
PubChem CID:	80672251
Reduced:	BrN2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	350.98098
ΔH_f, kcal/mol:	9.7
Dipole, Da:	3.6
IP(EA), eV:	-8.34(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-3-methoxypropyl)-N-methyl-2-methylsulfonylethanesulfonamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)N2CCCC(C2)CBr

DOS

IR

Vibrations