Geometry & MOs

Info

ID:	251825
PubChem CID:	103107190
Reduced:	O3N4C14H22 (1)
Stoich.:	A3B4C14D22 (1)
Weight, g/mol:	318.04015
ΔH_f, kcal/mol:	-74.3
Dipole, Da:	6.0
IP(EA), eV:	-9.76(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-bromo-5-methylthiophen-2-yl)methylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCCC(=O)N(C)C)C2CC2

DOS

IR

Vibrations