Geometry & MOs

Info

ID:	230693
PubChem CID:	87571670
Reduced:	OI2C7H14 (1)
Stoich.:	AB2C7D14 (1)
Weight, g/mol:	341.32938
ΔH_f, kcal/mol:	-46.69
Dipole, Da:	3.35
IP(EA), eV:	-9.63(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)icosanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(CCI)I

DOS

IR

Vibrations