Geometry & MOs

Info

ID:	279309
PubChem CID:	103843014
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	302.199428
ΔH_f, kcal/mol:	-20.54
Dipole, Da:	3.05
IP(EA), eV:	-9.38(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 5-(cyclobutylmethylamino)-2,3-dihydroindole-1-carboxylate

Drug info:

PubChemData

Smile

CC1CC(C1)(C#N)C(=O)NCCC2=CCCC2

DOS

IR

Vibrations