Geometry & MOs

Info

ID:	235647
PubChem CID:	92710312
Reduced:	N2O2H24C25 (1)
Stoich.:	A2B2C24D25 (1)
Weight, g/mol:	400.142307
ΔH_f, kcal/mol:	-16.83
Dipole, Da:	2.24
IP(EA), eV:	-8.87(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(1,3-benzodioxol-5-ylmethyl)-1-benzoyl-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)NCCCC4=CC=CC=C4

DOS

IR

Vibrations