Geometry & MOs

Info

ID:	22622
PubChem CID:	598018
Reduced:	ClN2O3C12H15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	270.07712
ΔH_f, kcal/mol:	-84.1
Dipole, Da:	6.71
IP(EA), eV:	-9.11(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-methoxy-N-morpholin-4-ylbenzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Cl)C(=O)NN2CCOCC2

DOS

IR

Vibrations