Geometry & MOs

Info

ID:	132077
PubChem CID:	51303056
Reduced:	Cl2N2O3C18H18 (1)
Stoich.:	A2B2C3D18E18 (1)
Weight, g/mol:	346.164105
ΔH_f, kcal/mol:	-81.88
Dipole, Da:	3.05
IP(EA), eV:	-8.73(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyphenyl)-3-[methyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]propanamide

Drug info:

PubChemData

Smile

CN(CCC(=O)NC1=C(C=CC(=C1)Cl)Cl)CC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations