Geometry & MOs

Info

ID:	235790
PubChem CID:	92710645
Reduced:	SN4O5C22H30 (1)
Stoich.:	AB4C5D22E30 (1)
Weight, g/mol:	496.214427
ΔH_f, kcal/mol:	-159.76
Dipole, Da:	6.35
IP(EA), eV:	-9.25(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-acetyl-5-(diethylsulfamoyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N([C@@H](C2)C(=O)NCCC3=C(ON=C3C)C)C(=O)C

DOS

IR

Vibrations