Geometry & MOs

Info

ID:	251945
PubChem CID:	103108018
Reduced:	ClO2N5C11H14 (1)
Stoich.:	AB2C5D11E14 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	0.52
Dipole, Da:	2.37
IP(EA), eV:	-9.53(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1Cl)CN2C=C(N=N2)C(=O)OC)C

DOS

IR

Vibrations