Geometry & MOs

Info

ID:	238873
PubChem CID:	93165647
Reduced:	ON3C19H29 (1)
Stoich.:	AB3C19D29 (1)
Weight, g/mol:	315.231063
ΔH_f, kcal/mol:	-37.51
Dipole, Da:	4.18
IP(EA), eV:	-9.02(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-(4-aminopiperidin-1-yl)-3-methyl-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]butan-1-one

Drug info:

PubChemData

Smile

C[C@H]1CCCN(C1)[C@@H](C2=CC=CC=C2)C(=O)N3CCC(CC3)N

DOS

IR

Vibrations