Geometry & MOs

Info

ID:	303971
PubChem CID:	124491073
Reduced:	NC9H17 (1)
Stoich.:	AB9C17 (1)
Weight, g/mol:	272.209993
ΔH_f, kcal/mol:	-7.89
Dipole, Da:	1.15
IP(EA), eV:	-8.88(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-[(2R)-1-amino-2-hydroxybutan-2-yl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCC(=C)[C@@H]1CCCCN1

DOS

IR

Vibrations