Geometry & MOs

Info

ID:	145528
PubChem CID:	53538312
Reduced:	N3O5C20H23 (1)
Stoich.:	A3B5C20D23 (1)
Weight, g/mol:	332.173607
ΔH_f, kcal/mol:	-153.22
Dipole, Da:	4.7
IP(EA), eV:	-8.64(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1,3-dioxolan-2-yl)piperidine-1-carbonyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2OCCO2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

DOS

IR

Vibrations