Geometry & MOs

Info

ID:	64272
PubChem CID:	29198808
Reduced:	SN3O4C23H29 (1)
Stoich.:	AB3C4D23E29 (1)
Weight, g/mol:	470.198777
ΔH_f, kcal/mol:	-102.12
Dipole, Da:	6.58
IP(EA), eV:	-8.46(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[(2S)-2-(1H-indol-3-yl)-2-morpholin-4-ylethyl]sulfamoyl]phenyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NC[C@@H](C2=CNC3=CC=CC=C32)N4CCOCC4

DOS

IR

Vibrations