Geometry & MOs

Info

ID:	179721
PubChem CID:	76522310
Reduced:	NSiO4C27H43 (1)
Stoich.:	ABC4D27E43 (1)
Weight, g/mol:	241.118832
ΔH_f, kcal/mol:	-245.92
Dipole, Da:	5.28
IP(EA), eV:	-9.34(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

N-tert-butyl-N-(8-oxo-5-oxa-1-azabicyclo[4.2.0]octan-7-yl)carbamate

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(C2)(C(=O)CC(C3=CC=CC=C3)N(C(=O)O)C(C)(C)C)O[Si](C)(C)C)C)C

DOS

IR

Vibrations