Geometry & MOs

Info

ID:	261855
PubChem CID:	103255447
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	200.116092
ΔH_f, kcal/mol:	-121.28
Dipole, Da:	8.31
IP(EA), eV:	-9.11(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[(4-methylmorpholin-2-yl)methylamino]prop-2-enoic acid

Drug info:

PubChemData

Smile

CC(=CC(=O)O)CNCC1CN(CCO1)C

DOS

IR

Vibrations