Geometry & MOs

Info

ID:	261628
PubChem CID:	103242557
Reduced:	NO4C11H19 (1)
Stoich.:	AB4C11D19 (1)
Weight, g/mol:	185.105193
ΔH_f, kcal/mol:	-184.51
Dipole, Da:	7.86
IP(EA), eV:	-9.65(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(oxolan-3-ylmethylamino)methyl]prop-2-enoic acid

Drug info:

PubChemData

Smile

C1CC(OC1CNCC2CCOC2)C(=O)O

DOS

IR

Vibrations