Geometry & MOs

Info

ID:	404515
PubChem CID:	135066577
Reduced:	SSiN2O6C22H28 (1)
Stoich.:	ABC2D6E22F28 (1)
Weight, g/mol:	290.151809
ΔH_f, kcal/mol:	-216.48
Dipole, Da:	4.05
IP(EA), eV:	-9.87(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-tert-butyl 2-O-ethyl (1R,2R)-1-phenylcyclopropane-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2C(N2S(=O)(=O)CC[Si](C)(C)C)[C@H](C1)N3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations