Geometry & MOs

Info

ID:	334352
PubChem CID:	127252904
Reduced:	ClN2O5C23H27 (1)
Stoich.:	AB2C5D23E27 (1)
Weight, g/mol:	390.169191
ΔH_f, kcal/mol:	-170.71
Dipole, Da:	4.02
IP(EA), eV:	-8.8(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4S)-2,5-dioxo-1-phenylimidazolidin-4-yl]-N-[2-(1-methylindol-3-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

C[C@@H]1CC(=CC(=O)[C@]12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)NC4CN5CCC4CC5

DOS

IR

Vibrations