Geometry & MOs

Info

ID:	74984
PubChem CID:	48422818
Reduced:	FN2O3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	311.092436
ΔH_f, kcal/mol:	-152.32
Dipole, Da:	3.71
IP(EA), eV:	-8.75(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-chloro-5-[2-(cyclopropylmethoxy)propanoylamino]benzoate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)F)OCC2CC2

DOS

IR

Vibrations