Geometry & MOs

Info

ID:	233146
PubChem CID:	87692583
Reduced:	PC5H12 (2)
Stoich.:	AB5C12 (2)
Weight, g/mol:	729.94538
ΔH_f, kcal/mol:	-65.62
Dipole, Da:	2.66
IP(EA), eV:	-8.86(2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(3-cyanopyridin-2-yl)indol-5-yl]-(3,5-dichlorophenyl)sulfonylamino]acetic acid;2-iodopyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCCCCP(CCCCC)P

DOS

IR

Vibrations