Geometry & MOs

Info

ID:	157863
PubChem CID:	56437641
Reduced:	S2O4N5C18H25 (1)
Stoich.:	A2B4C5D18E25 (1)
Weight, g/mol:	388.211055
ΔH_f, kcal/mol:	-103.04
Dipole, Da:	5.19
IP(EA), eV:	-9.33(-2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[2-[[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]amino]-2-oxoethyl]pentanamide

Drug info:

PubChemData

Smile

CC(C)CCC(=O)NCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC3=NSN=C32

DOS

IR

Vibrations