Geometry & MOs

Info

ID:	40649
PubChem CID:	8144469
Reduced:	N3O3C14H23 (1)
Stoich.:	A3B3C14D23 (1)
Weight, g/mol:	387.125277
ΔH_f, kcal/mol:	-145.51
Dipole, Da:	3.09
IP(EA), eV:	-9.0(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-[[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCC[C@@]12C(=O)N(C(=O)N2)CN3CCOCC3

DOS

IR

Vibrations