Geometry & MOs

Info

ID:	238692
PubChem CID:	92765082
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	372.252526
ΔH_f, kcal/mol:	-77.17
Dipole, Da:	3.43
IP(EA), eV:	-8.24(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[3-(4-ethylpiperazin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1[C@@H](CC2=CC=CC=C21)C(=O)NCCCN3CCN(CC3)C

DOS

IR

Vibrations