Geometry & MOs

Info

ID:	171303
PubChem CID:	75356659
Reduced:	FO2N6C23H23 (1)
Stoich.:	AB2C6D23E23 (1)
Weight, g/mol:	406.164105
ΔH_f, kcal/mol:	-35.88
Dipole, Da:	2.73
IP(EA), eV:	-9.05(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indol-6-yl)-3-[1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3CC(=O)N(C3)C4=NNC5=C4C(=CC=C5)F

DOS

IR

Vibrations