Geometry & MOs

Info

ID:	213948
PubChem CID:	81065581
Reduced:	NO4C13H19 (1)
Stoich.:	AB4C13D19 (1)
Weight, g/mol:	296.209993
ΔH_f, kcal/mol:	-205.86
Dipole, Da:	8.05
IP(EA), eV:	-10.75(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-(2-bicyclo[2.2.1]heptanyl)ethylcarbamoylamino]methyl]pentanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CN1C(=O)CC2(C1=O)CCCC2

DOS

IR

Vibrations