Geometry & MOs

Info

ID:	242734
PubChem CID:	99205904
Reduced:	S2O3N5C14H19 (1)
Stoich.:	A2B3C5D14E19 (1)
Weight, g/mol:	497.17329
ΔH_f, kcal/mol:	-61.94
Dipole, Da:	10.28
IP(EA), eV:	-8.84(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-methyl-3-[(4S)-4-methyl-2,5-dioxoimidazolidin-4-yl]-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCC[C@H]2C(=O)NC3=NC=CS3

DOS

IR

Vibrations