Geometry & MOs

Info

ID:	244168
PubChem CID:	99319153
Reduced:	F2N2O4C19H20 (1)
Stoich.:	A2B2C4D19E20 (1)
Weight, g/mol:	385.123798
ΔH_f, kcal/mol:	-209.6
Dipole, Da:	2.38
IP(EA), eV:	-8.62(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-N-[2-[[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]amino]ethyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C(=O)NCCNC(=O)C2=C(C=C(C=C2)F)F)OC

DOS

IR

Vibrations