Geometry & MOs

Info

ID:	420593
PubChem CID:	135114147
Reduced:	N2O3C20H26 (1)
Stoich.:	A2B3C20D26 (1)
Weight, g/mol:	323.166748
ΔH_f, kcal/mol:	-134.49
Dipole, Da:	4.72
IP(EA), eV:	-8.85(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-[methyl-[(3-methyl-1H-indol-2-yl)methyl]amino]propane-1-sulfonamide

Drug info:

PubChemData

Smile

C1C[C@H]([C@]2(C1)CCCN(C2)C(=O)C3=CC=C(C=C3)N4CCCC4=O)O

DOS

IR

Vibrations