Geometry & MOs

Info

ID:	235629
PubChem CID:	92710233
Reduced:	NOC10H10 (2)
Stoich.:	ABC10D10 (2)
Weight, g/mol:	374.103335
ΔH_f, kcal/mol:	-41.7
Dipole, Da:	7.16
IP(EA), eV:	-8.54(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-acetyl-N-(5-chloro-2,4-dimethoxyphenyl)-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1[C@@H](CC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C4C3

DOS

IR

Vibrations