Geometry & MOs

Info

ID:	393187
PubChem CID:	135019649
Reduced:	SiF2O5C22H34 (1)
Stoich.:	AB2C5D22E34 (1)
Weight, g/mol:	345.136493
ΔH_f, kcal/mol:	-355.42
Dipole, Da:	4.57
IP(EA), eV:	-8.78(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-(1-acetyl-2H-benzo[cd]indol-2-yl)acetate

Drug info:

PubChemData

Smile

C[C@H](CC(C(C(=O)C1=CC2=C(C=C1)OCO2)(F)F)O)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations