Geometry & MOs

Info

ID:	74886
PubChem CID:	48422645
Reduced:	N2O5C23H28 (1)
Stoich.:	A2B5C23D28 (1)
Weight, g/mol:	308.153621
ΔH_f, kcal/mol:	-185.34
Dipole, Da:	6.21
IP(EA), eV:	-8.36(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations