Geometry & MOs

Info

ID:	126487
PubChem CID:	50966300
Reduced:	ON5C19H27 (1)
Stoich.:	AB5C19D27 (1)
Weight, g/mol:	353.195071
ΔH_f, kcal/mol:	6.02
Dipole, Da:	2.87
IP(EA), eV:	-9.14(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-[(2S,4R,6S)-4-acetamido-6-(2-methylpropyl)oxan-2-yl]-2-oxo-1,3-dihydroimidazole-4-carboxylate

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)NCC(C2=CN=CC=C2)N3CCOCC3)C(C)C

DOS

IR

Vibrations