Geometry & MOs

Info

ID:	217355
PubChem CID:	85087675
Reduced:	NO3C22H29 (1)
Stoich.:	AB3C22D29 (1)
Weight, g/mol:	355.272259
ΔH_f, kcal/mol:	-6.36
Dipole, Da:	6.98
IP(EA), eV:	-5.62(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(cyclohexylmethyl)-5-(3-hydroxypropyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC(=O)OC1C(=C)C2CC3C14CC5C6C7(CCCC6(C4C2O)C3N5C7)C

DOS

IR

Vibrations