Geometry & MOs

Info

ID:	379202
PubChem CID:	134356725
Reduced:	N3O6C26H37 (1)
Stoich.:	A3B6C26D37 (1)
Weight, g/mol:	312.168522
ΔH_f, kcal/mol:	-214.05
Dipole, Da:	4.4
IP(EA), eV:	-9.65(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[7-(1,2-oxazol-3-yloxy)-6-oxoheptyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N[C@@H](CCCCCNC(=O)OC(C)(C)C)C(=O)COCCC2=NOC=C2

DOS

IR

Vibrations