Geometry & MOs

Info

ID:	35251
PubChem CID:	7979586
Reduced:	SN3O6C19H29 (1)
Stoich.:	AB3C6D19E29 (1)
Weight, g/mol:	427.177707
ΔH_f, kcal/mol:	-258.96
Dipole, Da:	4.8
IP(EA), eV:	-10.0(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethyl] 2-[[4-(propan-2-ylsulfamoyl)benzoyl]amino]acetate

Drug info:

PubChemData

Smile

C[C@H](C(C)C)NC(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C)C

DOS

IR

Vibrations