Geometry & MOs

Info

ID:	231254
PubChem CID:	87573212
Reduced:	O5C8H16 (1)
Stoich.:	A5B8C16 (1)
Weight, g/mol:	373.355594
ΔH_f, kcal/mol:	-252.78
Dipole, Da:	1.49
IP(EA), eV:	-11.27(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)icosanoic acid;hydrate

Drug info:

PubChemData

Smile

CCC(=O)O.CCOC(=O)OCC

DOS

IR

Vibrations