Geometry & MOs

Info

ID:	61991
PubChem CID:	26716706
Reduced:	SN2O5C20H24 (1)
Stoich.:	AB2C5D20E24 (1)
Weight, g/mol:	418.156243
ΔH_f, kcal/mol:	-184.13
Dipole, Da:	3.58
IP(EA), eV:	-9.42(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 4-[[4-[[(2R)-butan-2-yl]sulfamoyl]benzoyl]amino]benzoate

Drug info:

PubChemData

Smile

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OC(C)C

DOS

IR

Vibrations