Geometry & MOs

Info

ID:	138237
PubChem CID:	52332550
Reduced:	O2N3C22H23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	363.194677
ΔH_f, kcal/mol:	-24.6
Dipole, Da:	4.32
IP(EA), eV:	-8.67(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]-N-phenylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC(C)C

DOS

IR

Vibrations