Geometry & MOs

Info

ID:	237626
PubChem CID:	92720056
Reduced:	O2N3C19H29 (1)
Stoich.:	A2B3C19D29 (1)
Weight, g/mol:	331.225977
ΔH_f, kcal/mol:	-84.75
Dipole, Da:	3.09
IP(EA), eV:	-8.4(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[(1R)-1-hydroxy-2-(4-propylpiperazin-1-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone

Drug info:

PubChemData

Smile

CCCN1CCN(CC1)C[C@H](C2=CC3=C(C=C2)N(CC3)C(=O)C)O

DOS

IR

Vibrations