Geometry & MOs

Info

ID:	396070
PubChem CID:	135027349
Reduced:	N3O6C25H31 (1)
Stoich.:	A3B6C25D31 (1)
Weight, g/mol:	437.196214
ΔH_f, kcal/mol:	-216.62
Dipole, Da:	6.44
IP(EA), eV:	-8.97(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(5-fluoro-2-oxo-3-prop-2-enoxy-1H-indol-3-yl)-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NN(C(=O)OC(C)(C)C)C1(C2=CC=CC=C2NC1=O)OCC3=CC=CC=C3

DOS

IR

Vibrations