Geometry & MOs

Info

ID:	137695
PubChem CID:	52245910
Reduced:	ClFON2C15H20 (1)
Stoich.:	ABCD2E15F20 (1)
Weight, g/mol:	374.04912
ΔH_f, kcal/mol:	-91.87
Dipole, Da:	4.14
IP(EA), eV:	-8.94(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-iodo-N-[(2S)-1-morpholin-4-ylpropan-2-yl]benzamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCN(C1)CCNC(=O)C2=C(C=C(C=C2)Cl)F

DOS

IR

Vibrations