Geometry & MOs

Info

ID:	218877
PubChem CID:	85090100
Reduced:	N4O7C26H40 (1)
Stoich.:	A4B7C26D40 (1)
Weight, g/mol:	520.210357
ΔH_f, kcal/mol:	-349.91
Dipole, Da:	6.63
IP(EA), eV:	-9.76(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-bicyclo[3.1.0]hexanyl] 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

CC(C(=O)NCCCCC(=O)OCC1=CC=CC=C1)NC(=O)C(C)NC(=O)C(C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations