Geometry & MOs

Info

ID:	235638
PubChem CID:	92710261
Reduced:	SN3O4C19H21 (1)
Stoich.:	AB3C4D19E21 (1)
Weight, g/mol:	361.179027
ΔH_f, kcal/mol:	-126.26
Dipole, Da:	8.77
IP(EA), eV:	-9.12(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N1[C@@H](CC2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

DOS

IR

Vibrations