Geometry & MOs

Info

ID:	203465
PubChem CID:	79835554
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	-100.34
Dipole, Da:	5.74
IP(EA), eV:	-9.59(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-1-(1H-indole-7-carbonyl)piperidine-2-carboxylate

Drug info:

PubChemData

Smile

CC(C#N)(C1CC1)NC(=O)CN2CCCC[C@@H]2C(=O)OC

DOS

IR

Vibrations