Geometry & MOs

Info

ID:	296172
PubChem CID:	117558880
Reduced:	ON2C8H18 (1)
Stoich.:	AB2C8D18 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-64.35
Dipole, Da:	2.44
IP(EA), eV:	-9.18(2.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cycloheptylamino)-4-hydroxypentanoic acid

Drug info:

PubChemData

Smile

C1CCC(C1)NCC(CO)N

DOS

IR

Vibrations