Geometry & MOs

Info

ID:	260034
PubChem CID:	103179264
Reduced:	NO2C15H25 (1)
Stoich.:	AB2C15D25 (1)
Weight, g/mol:	268.142307
ΔH_f, kcal/mol:	-81.76
Dipole, Da:	2.44
IP(EA), eV:	-8.86(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxypropoxy)ethyl 3,5-diaminobenzoate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[C@@H](C)NCCOCCCOC

DOS

IR

Vibrations