Geometry & MOs

Info

ID:	171343
PubChem CID:	75364200
Reduced:	S2N3O3H11C14 (1)
Stoich.:	A2B3C3D11E14 (1)
Weight, g/mol:	370.210387
ΔH_f, kcal/mol:	10.2
Dipole, Da:	6.19
IP(EA), eV:	-8.89(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 4-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

CC1=NC(=NO1)COC2=CC=C(C=C2)/C=C/3\C(=O)NC(=S)S3

DOS

IR

Vibrations