Geometry & MOs

Info

ID:	238690
PubChem CID:	92765077
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	330.205576
ΔH_f, kcal/mol:	-68.41
Dipole, Da:	3.89
IP(EA), eV:	-8.35(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-acetyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1[C@@H](CC2=CC=CC=C21)C(=O)NCCN3CCN(CC3)C

DOS

IR

Vibrations