Geometry & MOs

Info

ID:	260035
PubChem CID:	103179281
Reduced:	N2O4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	287.092436
ΔH_f, kcal/mol:	-155.63
Dipole, Da:	2.65
IP(EA), eV:	-8.48(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxypropoxy)ethyl 2-amino-3-chlorobenzoate

Drug info:

PubChemData

Smile

COCCCOCCOC(=O)C1=CC(=CC(=C1)N)N

DOS

IR

Vibrations