Geometry & MOs

Info

ID:	235652
PubChem CID:	92710323
Reduced:	O2N3H23C26 (1)
Stoich.:	A2B3C23D26 (1)
Weight, g/mol:	362.108899
ΔH_f, kcal/mol:	2.54
Dipole, Da:	1.45
IP(EA), eV:	-8.44(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-benzoyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

C1[C@@H](N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

DOS

IR

Vibrations