Geometry & MOs

Info

ID:	214800
PubChem CID:	85083665
Reduced:	NSiO8C32H57 (1)
Stoich.:	ABC8D32E57 (1)
Weight, g/mol:	610.061124
ΔH_f, kcal/mol:	-455.53
Dipole, Da:	2.11
IP(EA), eV:	-8.74(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(3-carbamimidoylphenyl)prop-2-enyl-(3-chloro-4-indolizin-7-yloxyphenyl)sulfamoyl] acetate;dihydrochloride

Drug info:

PubChemData

Smile

CCC(C)C(C(CC(=O)OC(C(C)C)C(C(C)CO[Si](C)(C)C(C)(C)C)OCOC)O)NC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations