Geometry & MOs

Info

ID:	19553
PubChem CID:	567615
Reduced:	ClN2O3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	298.10842
ΔH_f, kcal/mol:	-113.93
Dipole, Da:	5.59
IP(EA), eV:	-8.67(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methoxyphenyl)-3-morpholin-4-ylpropanamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2CCOCC2

DOS

IR

Vibrations