Geometry & MOs

Info

ID:	269654
PubChem CID:	103618482
Reduced:	FION2H10C16 (1)
Stoich.:	ABCD2E10F16 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	6.53
Dipole, Da:	4.93
IP(EA), eV:	-8.9(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[[2-(2-methoxyethoxy)acetyl]amino]-4-methylbenzamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2)NC(=O)C3=C(C=C(C=C3)F)I)N=C1

DOS

IR

Vibrations