Geometry & MOs

Info

ID:	261615
PubChem CID:	103242251
Reduced:	NO3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	185.105193
ΔH_f, kcal/mol:	-136.47
Dipole, Da:	5.13
IP(EA), eV:	-9.5(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(oxan-3-ylmethylamino)prop-2-enoic acid

Drug info:

PubChemData

Smile

CC(=CC(=O)O)CNCC1CCCOC1

DOS

IR

Vibrations