Geometry & MOs

Info

ID:	176864
PubChem CID:	76106811
Reduced:	FO2C15H16 (2)
Stoich.:	AB2C15D16 (2)
Weight, g/mol:	477.262757
ΔH_f, kcal/mol:	-238.55
Dipole, Da:	3.84
IP(EA), eV:	-9.52(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[1-[1-[benzyl(methyl)carbamoyl]indol-3-yl]propan-2-ylcarbamoyl]-4-methylpentanoate

Drug info:

PubChemData

Smile

CCCC(COC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)OCC(CCC)F)F

DOS

IR

Vibrations