Geometry & MOs

Info

ID:	130323
PubChem CID:	51075602
Reduced:	N2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	323.130363
ΔH_f, kcal/mol:	46.33
Dipole, Da:	4.59
IP(EA), eV:	-9.12(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(3-methoxypropyl)acetamide

Drug info:

PubChemData

Smile

C1CC(N(C1)CC#N)CC2=CC=CC=C2

DOS

IR

Vibrations