Geometry & MOs

Info

ID:	218755
PubChem CID:	85089917
Reduced:	PO5C29H45 (1)
Stoich.:	AB5C29D45 (1)
Weight, g/mol:	504.319937
ΔH_f, kcal/mol:	-287.93
Dipole, Da:	2.85
IP(EA), eV:	-8.92(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-benzyl-5-[2-[(3-ethoxy-3-oxopropyl)carbamoyl]-3-methylbutyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)C1CCCC2=C1C(=C(C=C2C=CC(=O)C3(CCCC3)P(=O)(OC)OC)C(C)(C)C)OC

DOS

IR

Vibrations