Geometry & MOs

Info

ID:	195476
PubChem CID:	78691047
Reduced:	ON4C21H28 (1)
Stoich.:	AB4C21D28 (1)
Weight, g/mol:	408.179755
ΔH_f, kcal/mol:	1.53
Dipole, Da:	5.28
IP(EA), eV:	-8.24(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations