Geometry & MOs

Info

ID:	235640
PubChem CID:	92710270
Reduced:	ClO2N3H20C21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	344.119464
ΔH_f, kcal/mol:	-42.86
Dipole, Da:	2.52
IP(EA), eV:	-8.6(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-acetyl-N-[2-(furan-2-ylmethylsulfanyl)ethyl]-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1[C@H](CC2=CC=CC=C21)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

DOS

IR

Vibrations