Geometry & MOs

Info

ID:	290554
PubChem CID:	104644033
Reduced:	NO5C8H15 (1)
Stoich.:	AB5C8D15 (1)
Weight, g/mol:	281.162708
ΔH_f, kcal/mol:	-232.5
Dipole, Da:	5.89
IP(EA), eV:	-10.07(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[2-(ethoxymethyl)phenyl]methylamino]-2-hydroxy-2-methylpropanoate

Drug info:

PubChemData

Smile

CC(CNCCC(=O)OC)(C(=O)O)O

DOS

IR

Vibrations