Geometry & MOs

Info

ID:	269067
PubChem CID:	103609745
Reduced:	O3N4C14H20 (1)
Stoich.:	A3B4C14D20 (1)
Weight, g/mol:	374.06636
ΔH_f, kcal/mol:	-105.16
Dipole, Da:	3.74
IP(EA), eV:	-9.02(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)pentanamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=NC=C1)NC2CCN(CC2)CC(=O)N

DOS

IR

Vibrations