Geometry & MOs

Info

ID:	74732
PubChem CID:	48422372
Reduced:	NO2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	291.147058
ΔH_f, kcal/mol:	-141.64
Dipole, Da:	5.96
IP(EA), eV:	-8.71(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[2-(cyclopropylmethoxy)propanoylamino]-2-methylbenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations