Geometry & MOs

Info

ID:	238696
PubChem CID:	92765086
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	434.268176
ΔH_f, kcal/mol:	-76.51
Dipole, Da:	3.57
IP(EA), eV:	-8.28(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[3-(4-benzylpiperazin-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)NCCN3CCN(CC3)CC

DOS

IR

Vibrations