Geometry & MOs

Info

ID:	398534
PubChem CID:	135033694
Reduced:	C3H4 (5)
Stoich.:	A3B4 (5)
Weight, g/mol:	600.341067
ΔH_f, kcal/mol:	7.15
Dipole, Da:	0.6
IP(EA), eV:	-9.28(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]-2-(5-ethoxy-3-methylidene-5-oxopentyl)indole-1-carboxylate

Drug info:

PubChemData

Smile

C[C@H]1CCC[C@@H]1/C=C/CC2=CC=CC=C2

DOS

IR

Vibrations