Geometry & MOs

Info

ID:	251857
PubChem CID:	103107422
Reduced:	ON5C15H21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	318.04015
ΔH_f, kcal/mol:	20.29
Dipole, Da:	3.8
IP(EA), eV:	-9.13(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(3-bromothiophen-2-yl)ethylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=C(NN=C1)C2=CN=CC=C2

DOS

IR

Vibrations