Geometry & MOs

Info

ID:	396066
PubChem CID:	135027344
Reduced:	N3O6C25H31 (1)
Stoich.:	A3B6C25D31 (1)
Weight, g/mol:	439.210721
ΔH_f, kcal/mol:	-219.56
Dipole, Da:	5.56
IP(EA), eV:	-8.33(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-[(3S)-2-oxo-3-phenyl-1H-indol-3-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NN(C(=O)OC(C)(C)C)[C@]1(C2=C(C=CC(=C2)OC)NC1=O)C3=CC=CC=C3

DOS

IR

Vibrations