Geometry & MOs

Info

ID:	194485
PubChem CID:	78544054
Reduced:	N3O5C20H21 (1)
Stoich.:	A3B5C20D21 (1)
Weight, g/mol:	389.195071
ΔH_f, kcal/mol:	-181.15
Dipole, Da:	6.06
IP(EA), eV:	-8.57(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-butan-2-ylanilino)-2-oxoethyl] 2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetate

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(=O)N1)CC(=O)OCC(=O)NC2=CC3=CC=CC=C3C=C2)C

DOS

IR

Vibrations