Geometry & MOs

Info

ID:	213617
PubChem CID:	81064378
Reduced:	SN2O3C15H26 (1)
Stoich.:	AB2C3D15E26 (1)
Weight, g/mol:	378.06128
ΔH_f, kcal/mol:	-136.44
Dipole, Da:	4.52
IP(EA), eV:	-9.42(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1CN)S(=O)(=O)N(C)CCOC(C)C)C

DOS

IR

Vibrations