Geometry & MOs

Info

ID:	150097
PubChem CID:	53789783
Reduced:	C8H17 (2)
Stoich.:	A8B17 (2)
Weight, g/mol:	1004.467069
ΔH_f, kcal/mol:	-82.1
Dipole, Da:	0.05
IP(EA), eV:	-10.53(3.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[(2-chlorophenyl)sulfamoyl]-2-octadecoxyphenyl]-3-(2,3-dihydroindol-1-yl)-2-[4-[ethyl-[2-(methanesulfonamido)ethyl]amino]-2-methylphenyl]imino-3-oxopropanamide

Drug info:

PubChemData

Smile

CCCCCCCCCC(CC)(CC)CC

DOS

IR

Vibrations