Geometry & MOs

Info

ID:	251790
PubChem CID:	103106944
Reduced:	BrON2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-37.51
Dipole, Da:	5.12
IP(EA), eV:	-9.09(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(C)C1=CC(=CC=C1)Br

DOS

IR

Vibrations