Geometry & MOs

Info

ID:	159646
PubChem CID:	57288576
Reduced:	SBr2N4O4C19H22 (1)
Stoich.:	AB2C4D4E19F22 (1)
Weight, g/mol:	351.198048
ΔH_f, kcal/mol:	-98.52
Dipole, Da:	7.32
IP(EA), eV:	-9.4(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-2-(dimethylamino)propane-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NN=C(S1)N2C(CN(C2=O)C)OC(=O)CCOC3=CC(=C(C=C3)Br)Br

DOS

IR

Vibrations