Geometry & MOs

Info

ID:	35250
PubChem CID:	7979585
Reduced:	SN2O5C20H24 (1)
Stoich.:	AB2C5D20E24 (1)
Weight, g/mol:	427.177707
ΔH_f, kcal/mol:	-178.0
Dipole, Da:	5.93
IP(EA), eV:	-9.39(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C

DOS

IR

Vibrations