Geometry & MOs

Info

ID:	396067
PubChem CID:	135027345
Reduced:	N3O5C24H29 (1)
Stoich.:	A3B5C24D29 (1)
Weight, g/mol:	433.221286
ΔH_f, kcal/mol:	-178.37
Dipole, Da:	4.69
IP(EA), eV:	-8.86(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(7-methyl-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)[C@]1(C2=CC=CC=C2NC1=O)C3=CC=CC=C3

DOS

IR

Vibrations