Geometry & MOs

Info

ID:	251803
PubChem CID:	103107057
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-44.46
Dipole, Da:	4.66
IP(EA), eV:	-10.03(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-ylmethylamino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)C2CCC(CC2)C)C3CC3

DOS

IR

Vibrations