Geometry & MOs

Info

ID:	238691
PubChem CID:	92765078
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	358.236876
ΔH_f, kcal/mol:	-68.62
Dipole, Da:	1.78
IP(EA), eV:	-8.57(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[3-(4-methylpiperazin-1-yl)propyl]-1-propanoyl-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