Geometry & MOs

Info

ID:	343211
PubChem CID:	127266384
Reduced:	FN2O2C7H8 (2)
Stoich.:	AB2C2D7E8 (2)
Weight, g/mol:	319.189592
ΔH_f, kcal/mol:	-236.01
Dipole, Da:	6.82
IP(EA), eV:	-8.54(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2,6-dimethylphenyl)-2-(methoxymethyl)-2-N-methylpyrrolidine-1,2-dicarboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1NC(=O)N2CC(C(C2)C(=O)N)C(=O)N)F)F

DOS

IR

Vibrations