Geometry & MOs

Info

ID:	272107
PubChem CID:	103724129
Reduced:	N3O3C17H31 (1)
Stoich.:	A3B3C17D31 (1)
Weight, g/mol:	308.246378
ΔH_f, kcal/mol:	-184.09
Dipole, Da:	3.47
IP(EA), eV:	-9.39(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[2-(prop-2-enylamino)cyclopentyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCCC1C2CCCC2NCC(=O)N

DOS

IR

Vibrations