Geometry & MOs

Info

ID:	41618
PubChem CID:	8146595
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	290.186852
ΔH_f, kcal/mol:	-71.21
Dipole, Da:	1.65
IP(EA), eV:	-9.04(0.15)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

benzyl-[[(4S)-2,5-dioxo-4-propylimidazolidin-1-yl]methyl]-ethylazanium

Drug info:

PubChemData

Smile

CCC[C@@H]1C(=O)N(C(=O)N1)CN(CC)CC2=CC=CC=C2

DOS

IR

Vibrations