Geometry & MOs

Info

ID:	290164
PubChem CID:	104415966
Reduced:	O2N5C12H19 (1)
Stoich.:	A2B5C12D19 (1)
Weight, g/mol:	301.123798
ΔH_f, kcal/mol:	-45.82
Dipole, Da:	6.27
IP(EA), eV:	-8.54(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2,4-difluoro-N-[3-(2-methoxyethylamino)-3-oxopropyl]benzamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNC(=O)C1=NNC(=C1N)C2CC2

DOS

IR

Vibrations