Geometry & MOs

Info

ID:	325701
PubChem CID:	126684563
Reduced:	O3N4C11H11 (2)
Stoich.:	A3B4C11D11 (2)
Weight, g/mol:	294.174356
ΔH_f, kcal/mol:	-162.06
Dipole, Da:	4.5
IP(EA), eV:	-9.08(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-fluoro-5-propan-2-ylphenyl)methyl]-N-methylmorpholine-2-carboxamide

Drug info:

PubChemData

Smile

CN(C)CNC(=O)C1=CC(=CC(=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)NN=C3C(=O)NC(=O)NC3=O

DOS

IR

Vibrations