Geometry & MOs

Info

ID:	261854
PubChem CID:	103255445
Reduced:	N2O3C10H18 (1)
Stoich.:	A2B3C10D18 (1)
Weight, g/mol:	228.147393
ΔH_f, kcal/mol:	-112.51
Dipole, Da:	7.61
IP(EA), eV:	-8.89(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-[(4-methylmorpholin-2-yl)methylamino]but-2-enoic acid

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC/C=C/C(=O)O

DOS

IR

Vibrations