Geometry & MOs

Info

ID:	406217
PubChem CID:	135076913
Reduced:	SiO3C20H34 (1)
Stoich.:	AB3C20D34 (1)
Weight, g/mol:	506.01611
ΔH_f, kcal/mol:	-183.45
Dipole, Da:	2.5
IP(EA), eV:	-9.0(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-formylpyrrol-1-yl)methyl]prop-2-enyl]-N-(2-iodophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)[Si](CCCC(=O)OC)(C1=CC=CC=C1C(C)(C)O)C(C)C

DOS

IR

Vibrations