Geometry & MOs

Info

ID:	421986
PubChem CID:	135116968
Reduced:	N2O3C22H24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	366.103162
ΔH_f, kcal/mol:	-95.71
Dipole, Da:	8.68
IP(EA), eV:	-9.24(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-ethyl-1H-imidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CN([C@@H]1C[C@@H]2CC(=O)NC[C@@H]2C1)C(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)O

DOS

IR

Vibrations