Geometry & MOs

Info

ID:	198871
PubChem CID:	79164887
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	285.076786
ΔH_f, kcal/mol:	-73.81
Dipole, Da:	1.39
IP(EA), eV:	-8.21(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-[(4-methylmorpholin-2-yl)methoxy]benzoic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OCC2CN(CCO2)C)C)N

DOS

IR

Vibrations