Geometry & MOs

Info

ID:	392377
PubChem CID:	135014954
Reduced:	SiO3C24H32 (1)
Stoich.:	AB3C24D32 (1)
Weight, g/mol:	520.12256
ΔH_f, kcal/mol:	-151.31
Dipole, Da:	1.07
IP(EA), eV:	-9.0(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-6-[(1S,3S)-2,2-bis(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]oxan-2-one

Drug info:

PubChemData

Smile

CCOC(=O)/C=C(\C)/[C@H](C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations