Geometry & MOs

Info

ID:	235653
PubChem CID:	92710324
Reduced:	SN2O2H18C21 (1)
Stoich.:	AB2C2D18E21 (1)
Weight, g/mol:	362.108899
ΔH_f, kcal/mol:	-0.6
Dipole, Da:	2.48
IP(EA), eV:	-8.86(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-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)NCC4=CC=CS4

DOS

IR

Vibrations