Geometry & MOs

Info

ID:	259905
PubChem CID:	103176950
Reduced:	NO2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	316.118985
ΔH_f, kcal/mol:	-155.08
Dipole, Da:	5.32
IP(EA), eV:	-8.32(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-chlorophenyl)-2-[2-(3-methoxypropoxy)ethoxy]acetamide

Drug info:

PubChemData

Smile

COCCCOCCOCCCN1C=C(C=CC1=O)N

DOS

IR

Vibrations