Geometry & MOs

Info

ID:	194645
PubChem CID:	78567709
Reduced:	BrN3O3C14H16 (1)
Stoich.:	AB3C3D14E16 (1)
Weight, g/mol:	418.200491
ΔH_f, kcal/mol:	-110.16
Dipole, Da:	6.98
IP(EA), eV:	-9.21(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-butan-2-ylphenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)Br)C

DOS

IR

Vibrations