Geometry & MOs

Info

ID:	138288
PubChem CID:	52340907
Reduced:	N2O4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	364.163436
ΔH_f, kcal/mol:	-156.43
Dipole, Da:	2.22
IP(EA), eV:	-8.93(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(2S)-2-hydroxy-3-[(4R)-4-methyl-2,5-dioxo-4-propan-2-ylimidazolidin-1-yl]propoxy]benzoate

Drug info:

PubChemData

Smile

CC(C)[C@@]1(C(=O)N(C(=O)N1)C[C@@H](COC2=CC=CC=C2CC=C)O)C

DOS

IR

Vibrations