Geometry & MOs

Info

ID:	60971
PubChem CID:	26703764
Reduced:	S2N3O4C24H27 (1)
Stoich.:	A2B3C4D24E27 (1)
Weight, g/mol:	393.205242
ΔH_f, kcal/mol:	-96.32
Dipole, Da:	7.82
IP(EA), eV:	-8.74(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4S)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-[(2S)-2-phenylbutyl]acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)C)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

DOS

IR

Vibrations