Geometry & MOs

Info

ID:	46207
PubChem CID:	10523166
Reduced:	O6C21H22 (1)
Stoich.:	A6B21C22 (1)
Weight, g/mol:	370.246772
ΔH_f, kcal/mol:	-215.66
Dipole, Da:	4.22
IP(EA), eV:	-10.01(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-4-methyl-2-[[(4R,5S)-2-oxo-4-pentyl-1,3-oxazolidine-5-carbonyl]amino]pentanoate

Drug info:

PubChemData

Smile

CC(=O)CC1=C(C(=O)C2=CC=CC=C2C1=O)CCC(=O)CC3(OCCO3)C

DOS

IR

Vibrations