Geometry & MOs

Info

ID:	396020
PubChem CID:	135027208
Reduced:	O3C13H18 (1)
Stoich.:	A3B13C18 (1)
Weight, g/mol:	487.187399
ΔH_f, kcal/mol:	-114.48
Dipole, Da:	2.36
IP(EA), eV:	-9.77(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(3-benzyl-5-chloro-2-oxo-1H-indol-3-yl)-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate

Drug info:

PubChemData

Smile

CC(=O)CCC(C1=CC=CC=C1)(OC)OC

DOS

IR

Vibrations