Geometry & MOs

Info

ID:	63998
PubChem CID:	26759646
Reduced:	NO6C20H23 (1)
Stoich.:	AB6C20D23 (1)
Weight, g/mol:	466.144154
ΔH_f, kcal/mol:	-203.85
Dipole, Da:	3.07
IP(EA), eV:	-8.08(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(carbamoylamino)-3-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)OC)OC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations