Geometry & MOs

Info

ID:	219372
PubChem CID:	85148330
Reduced:	F3N3O4C24H30 (1)
Stoich.:	A3B3C4D24E30 (1)
Weight, g/mol:	477.189986
ΔH_f, kcal/mol:	-285.03
Dipole, Da:	4.85
IP(EA), eV:	-8.68(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[[1-ethoxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-5-oxopyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)C1=C(N=CC(=C1)C(F)(F)F)C2C(CNN2)CCCOC3=C(C=CC=C3OC)CC(=O)O

DOS

IR

Vibrations