Geometry & MOs

Info

ID:	213841
PubChem CID:	81065189
Reduced:	ON5C15H29 (1)
Stoich.:	AB5C15D29 (1)
Weight, g/mol:	382.99575
ΔH_f, kcal/mol:	-26.2
Dipole, Da:	1.55
IP(EA), eV:	-9.06(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-(chloromethyl)-N-methyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1N(C)CCOC(C)C)C(C)(C)C)NN

DOS

IR

Vibrations