Geometry & MOs

Info

ID:	63586
PubChem CID:	26758689
Reduced:	FN2O6C19H19 (1)
Stoich.:	AB2C6D19E19 (1)
Weight, g/mol:	479.115107
ΔH_f, kcal/mol:	-254.34
Dipole, Da:	3.57
IP(EA), eV:	-9.48(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(phenylcarbamoylamino)ethyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(=O)NCC1=CC=CO1)OC(=O)CCC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations