Geometry & MOs

Info

ID:	235627
PubChem CID:	92710228
Reduced:	O2N4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	383.140055
ΔH_f, kcal/mol:	10.21
Dipole, Da:	3.99
IP(EA), eV:	-8.22(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone

Drug info:

PubChemData

Smile

C[C@H]1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations