Geometry & MOs

Info

ID:	238693
PubChem CID:	92765083
Reduced:	O2N4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	372.252526
ΔH_f, kcal/mol:	-81.65
Dipole, Da:	2.71
IP(EA), eV:	-8.29(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-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)CC

DOS

IR

Vibrations