Geometry & MOs

Info

ID:	237960
PubChem CID:	92723124
Reduced:	O2N3C24H29 (1)
Stoich.:	A2B3C24D29 (1)
Weight, g/mol:	389.177313
ΔH_f, kcal/mol:	-49.0
Dipole, Da:	1.29
IP(EA), eV:	-8.59(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-piperidin-1-yl-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propan-1-one

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(=O)C[C@H](C2=CC=C(C=C2)C)N3CC4=CC=CC=C4C3=O

DOS

IR

Vibrations