Geometry & MOs

Info

ID:	218133
PubChem CID:	85088923
Reduced:	O5C27H28 (1)
Stoich.:	A5B27C28 (1)
Weight, g/mol:	432.23727
ΔH_f, kcal/mol:	-132.96
Dipole, Da:	2.6
IP(EA), eV:	-9.5(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-[[1-(hydroxyamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC12C(C(C(C(O1)CO2)(C3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

DOS

IR

Vibrations