Geometry & MOs

Info

ID:	155711
PubChem CID:	56367101
Reduced:	BrSN2O3C18H19 (1)
Stoich.:	ABC2D3E18F19 (1)
Weight, g/mol:	422.05897
ΔH_f, kcal/mol:	-88.82
Dipole, Da:	7.98
IP(EA), eV:	-8.88(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-bromophenyl)-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)Br)NC(=O)C

DOS

IR

Vibrations