Geometry & MOs

Info

ID:	380800
PubChem CID:	134971364
Reduced:	N3O8C18H27 (1)
Stoich.:	A3B8C18D27 (1)
Weight, g/mol:	395.16925
ΔH_f, kcal/mol:	-339.46
Dipole, Da:	4.12
IP(EA), eV:	-10.07(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (4S)-4-[4-(4-methoxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC1(N([C@@H](CO1)C2=NC(=CO2)C(=O)NC(CO)C(=O)OC)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations