Geometry & MOs

Info

ID:	38631
PubChem CID:	8137292
Reduced:	N2O2H9C11 (2)
Stoich.:	A2B2C9D11 (2)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	-41.54
Dipole, Da:	6.64
IP(EA), eV:	-9.6(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-4-ethoxy-3-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC=C(C=C3)N4C=NC=N4)C(=O)OC

DOS

IR

Vibrations