Geometry & MOs

Info

ID:	403541
PubChem CID:	135060757
Reduced:	OSiC17H24 (1)
Stoich.:	ABC17D24 (1)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-45.2
Dipole, Da:	3.9
IP(EA), eV:	-9.4(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,5R,6R,7R)-N-tert-butyl-3-[(1S)-1-hydroxyethyl]-7-(2-methylpropyl)-2-oxo-1,4-diazabicyclo[4.1.0]heptane-5-carboxamide

Drug info:

PubChemData

Smile

C[Si](C)(C1=CC=CC=C1)/C(=C\C=O)/C2CCCCC2

DOS

IR

Vibrations