Geometry & MOs

Info

ID:	337282
PubChem CID:	127256964
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	314.163043
ΔH_f, kcal/mol:	-146.94
Dipole, Da:	4.32
IP(EA), eV:	-8.67(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-indol-1-yl-1-oxobutan-2-yl) piperidine-3-carboxylate

Drug info:

PubChemData

Smile

CC(CCCC1=CC=C(C=C1)O)OC(=O)C2CCCNC2

DOS

IR

Vibrations