Geometry & MOs

Info

ID:	309772
PubChem CID:	126558085
Reduced:	O2C12H19 (2)
Stoich.:	A2B12C19 (2)
Weight, g/mol:	300.204907
ΔH_f, kcal/mol:	-217.6
Dipole, Da:	3.74
IP(EA), eV:	-10.32(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]pentanoic acid

Drug info:

PubChemData

Smile

CCC1(CCC(CC1)CC(=C)C(=O)OC2(CCCCCC2)C)OC(=O)C(=C)C

DOS

IR

Vibrations