Geometry & MOs

Info

ID:	187201
PubChem CID:	77543447
Reduced:	ClFO2N4C27H30 (1)
Stoich.:	ABC2D4E27F30 (1)
Weight, g/mol:	271.16037
ΔH_f, kcal/mol:	-106.03
Dipole, Da:	6.9
IP(EA), eV:	-9.47(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-azabicyclo[3.1.0]hexane-3-carboxylic acid

Drug info:

PubChemData

Smile

C1CC2C(CC1C3=CC=C(C=C3)C(=O)N)C4C(CCNC4=O)C5C2NC(N5)C6=C(C=CC=C6Cl)F

DOS

IR

Vibrations