Geometry & MOs

Info

ID:	269603
PubChem CID:	103618146
Reduced:	N3O3C17H31 (1)
Stoich.:	A3B3C17D31 (1)
Weight, g/mol:	316.215078
ΔH_f, kcal/mol:	-175.73
Dipole, Da:	4.98
IP(EA), eV:	-9.14(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(2,3-dihydro-1H-inden-1-ylamino)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)NCCC(=O)N2CCCC2

DOS

IR

Vibrations