Geometry & MOs

Info

ID:	281261
PubChem CID:	103913618
Reduced:	NO3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	223.120843
ΔH_f, kcal/mol:	-106.75
Dipole, Da:	2.59
IP(EA), eV:	-9.18(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2-methoxy-1-phenylethyl)amino]acetate

Drug info:

PubChemData

Smile

COCC(C1=CC=CC=C1)NCCOCCO

DOS

IR

Vibrations